HEADER    PROTEIN BINDING                         03-APR-07   2YSL              
TITLE     SOLUTION STRUCTURE OF THE RING DOMAIN (1-66) FROM TRIPARTITE MOTIF-   
TITLE    2 CONTAINING PROTEIN 31                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRIPARTITE MOTIF-CONTAINING PROTEIN 31;                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RING-TYPE ZINC FINGER;                                     
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: TRIM31;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P060529-14;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    RING-TYPE ZINC FINGER DOMAIN, TRIPARTITE MOTIF-CONTAINING PROTEIN 31, 
KEYWDS   2 STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL  
KEYWDS   3 AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS        
KEYWDS   4 INITIATIVE, RSGI, PROTEIN BINDING                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.R.QIN,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL             
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   3   16-MAR-22 2YSL    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 2YSL    1       VERSN                                    
REVDAT   1   09-OCT-07 2YSL    0                                                
JRNL        AUTH   X.R.QIN,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA                     
JRNL        TITL   SOLUTION STRUCTURE OF THE RING DOMAIN (1-66) FROM TRIPARTITE 
JRNL        TITL 2 MOTIF-CONTAINING PROTEIN 31                                  
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CYANA 2.0.17                              
REMARK   3   AUTHORS     : VARIAN (VNMR), GUNTERT, P. (CYANA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2YSL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000027081.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.16MM 13C, 15N-LABELED PROTEIN;   
REMARK 210                                   20MM D-TRIS-HCL(PH 7.0); 100MM     
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3;       
REMARK 210                                   0.05MM ZNCL2+1MM IDA/ 90% H2O,     
REMARK 210                                   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             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, TARGET     
REMARK 210                                   FUNCTION                           
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 SER A   2      144.32   -174.02                                   
REMARK 500  1 SER A   6      135.67   -171.98                                   
REMARK 500  1 GLU A  19       36.37    -95.43                                   
REMARK 500  1 PRO A  24        4.67    -69.80                                   
REMARK 500  1 ILE A  29      105.45    -35.62                                   
REMARK 500  1 LEU A  30       97.39    -61.40                                   
REMARK 500  1 ILE A  36     -179.27    -69.32                                   
REMARK 500  1 HIS A  40      150.18    -39.17                                   
REMARK 500  1 CYS A  46      -67.76    -94.13                                   
REMARK 500  1 GLU A  52      -65.14   -100.90                                   
REMARK 500  1 CYS A  60      138.04    -35.98                                   
REMARK 500  1 SER A  66       91.79    -56.75                                   
REMARK 500  1 LYS A  69      118.14    -36.28                                   
REMARK 500  1 ILE A  72      103.07    -42.63                                   
REMARK 500  2 SER A   6       94.90    -69.63                                   
REMARK 500  2 GLN A  18       47.00     32.38                                   
REMARK 500  2 PRO A  24        5.00    -69.75                                   
REMARK 500  2 ILE A  25      -60.59   -105.50                                   
REMARK 500  2 LEU A  27       47.65     71.56                                   
REMARK 500  2 ILE A  29      107.60    -39.40                                   
REMARK 500  2 CYS A  46      -70.34    -88.87                                   
REMARK 500  2 PHE A  57      107.61    -43.23                                   
REMARK 500  2 LYS A  64       44.06    -85.35                                   
REMARK 500  3 SER A   3      -61.62    -90.94                                   
REMARK 500  3 VAL A  14      109.79    -43.90                                   
REMARK 500  3 ASN A  15       81.10    -69.57                                   
REMARK 500  3 GLU A  19       43.06    -87.84                                   
REMARK 500  3 PRO A  24        2.96    -69.84                                   
REMARK 500  3 LEU A  27       42.51     70.36                                   
REMARK 500  3 ILE A  29      100.90    -42.72                                   
REMARK 500  3 LEU A  30       84.44    -57.68                                   
REMARK 500  3 CYS A  46      -68.64    -93.76                                   
REMARK 500  3 ILE A  47      -33.30    -37.35                                   
REMARK 500  3 THR A  53      -50.95   -123.87                                   
REMARK 500  3 CYS A  55      100.07    -54.43                                   
REMARK 500  4 SER A   3      125.15   -171.26                                   
REMARK 500  4 GLN A  18       78.04    -61.85                                   
REMARK 500  4 PRO A  24        4.11    -69.74                                   
REMARK 500  4 LEU A  27       41.25     71.41                                   
REMARK 500  4 ILE A  29      106.65    -42.97                                   
REMARK 500  4 LEU A  30       90.20    -60.25                                   
REMARK 500  4 HIS A  40      146.88    -39.96                                   
REMARK 500  4 LYS A  45      -35.99    -35.99                                   
REMARK 500  4 LYS A  64       47.60    -93.98                                   
REMARK 500  4 SER A  66      113.54    -39.04                                   
REMARK 500  4 ASN A  70       44.86     38.56                                   
REMARK 500  4 ALA A  71       41.91    -92.18                                   
REMARK 500  5 SER A   3      136.32    -36.72                                   
REMARK 500  5 SER A  10       42.21    -96.08                                   
REMARK 500  5 GLU A  20      133.18    -35.88                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     210 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  23   SG                                                     
REMARK 620 2 CYS A  26   SG  103.1                                              
REMARK 620 3 CYS A  43   SG  112.7 106.3                                        
REMARK 620 4 CYS A  46   SG  113.5 113.6 107.6                                  
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  38   SG                                                     
REMARK 620 2 HIS A  40   ND1 106.8                                              
REMARK 620 3 CYS A  60   SG  105.8 108.0                                        
REMARK 620 4 CYS A  63   SG  109.7 117.1 108.8                                  
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: 2YSJ   RELATED DB: PDB                                   
REMARK 900 THE SAME PROTEIN                                                     
REMARK 900 RELATED ID: HSS001001094.2   RELATED DB: TARGETDB                    
DBREF  2YSL A    8    73  UNP    Q9BZY9   TRI31_HUMAN      1     66             
SEQADV 2YSL GLY A    1  UNP  Q9BZY9              EXPRESSION TAG                 
SEQADV 2YSL SER A    2  UNP  Q9BZY9              EXPRESSION TAG                 
SEQADV 2YSL SER A    3  UNP  Q9BZY9              EXPRESSION TAG                 
SEQADV 2YSL GLY A    4  UNP  Q9BZY9              EXPRESSION TAG                 
SEQADV 2YSL SER A    5  UNP  Q9BZY9              EXPRESSION TAG                 
SEQADV 2YSL SER A    6  UNP  Q9BZY9              EXPRESSION TAG                 
SEQADV 2YSL GLY A    7  UNP  Q9BZY9              EXPRESSION TAG                 
SEQRES   1 A   73  GLY SER SER GLY SER SER GLY MET ALA SER GLY GLN PHE          
SEQRES   2 A   73  VAL ASN LYS LEU GLN GLU GLU VAL ILE CYS PRO ILE CYS          
SEQRES   3 A   73  LEU ASP ILE LEU GLN LYS PRO VAL THR ILE ASP CYS GLY          
SEQRES   4 A   73  HIS ASN PHE CYS LEU LYS CYS ILE THR GLN ILE GLY GLU          
SEQRES   5 A   73  THR SER CYS GLY PHE PHE LYS CYS PRO LEU CYS LYS THR          
SEQRES   6 A   73  SER VAL ARG LYS ASN ALA ILE ARG                              
HET     ZN  A 201       1                                                       
HET     ZN  A 401       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 LEU A   44  GLY A   51  1                                   8    
SHEET    1   A 2 PRO A  33  THR A  35  0                                        
SHEET    2   A 2 ASN A  41  CYS A  43 -1  O  PHE A  42   N  VAL A  34           
LINK         SG  CYS A  23                ZN    ZN A 201     1555   1555  2.35  
LINK         SG  CYS A  26                ZN    ZN A 201     1555   1555  2.35  
LINK         SG  CYS A  38                ZN    ZN A 401     1555   1555  2.35  
LINK         ND1 HIS A  40                ZN    ZN A 401     1555   1555  2.00  
LINK         SG  CYS A  43                ZN    ZN A 201     1555   1555  2.27  
LINK         SG  CYS A  46                ZN    ZN A 201     1555   1555  2.25  
LINK         SG  CYS A  60                ZN    ZN A 401     1555   1555  2.35  
LINK         SG  CYS A  63                ZN    ZN A 401     1555   1555  2.28  
SITE     1 AC1  4 CYS A  23  CYS A  26  CYS A  43  CYS A  46                    
SITE     1 AC2  4 CYS A  38  HIS A  40  CYS A  60  CYS A  63                    
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     -30.068  43.520 -12.438  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -29.832  42.272 -11.735  1.00  0.00           C  
ATOM      3  C   GLY A   1     -31.108  41.488 -11.502  1.00  0.00           C  
ATOM      4  O   GLY A   1     -32.073  42.011 -10.945  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -30.824  43.596 -13.057  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -29.151  41.668 -12.316  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -29.378  42.491 -10.780  1.00  0.00           H  
ATOM      8  N   SER A   2     -31.115  40.230 -11.931  1.00  0.00           N  
ATOM      9  CA  SER A   2     -32.284  39.374 -11.771  1.00  0.00           C  
ATOM     10  C   SER A   2     -31.977  37.946 -12.213  1.00  0.00           C  
ATOM     11  O   SER A   2     -31.227  37.727 -13.164  1.00  0.00           O  
ATOM     12  CB  SER A   2     -33.461  39.927 -12.577  1.00  0.00           C  
ATOM     13  OG  SER A   2     -34.682  39.332 -12.170  1.00  0.00           O  
ATOM     14  H   SER A   2     -30.314  39.870 -12.368  1.00  0.00           H  
ATOM     15  HA  SER A   2     -32.548  39.365 -10.724  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -33.527  40.993 -12.427  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -33.306  39.719 -13.626  1.00  0.00           H  
ATOM     18  HG  SER A   2     -34.558  38.894 -11.325  1.00  0.00           H  
ATOM     19  N   SER A   3     -32.562  36.978 -11.515  1.00  0.00           N  
ATOM     20  CA  SER A   3     -32.349  35.571 -11.832  1.00  0.00           C  
ATOM     21  C   SER A   3     -33.250  34.680 -10.982  1.00  0.00           C  
ATOM     22  O   SER A   3     -33.938  35.155 -10.080  1.00  0.00           O  
ATOM     23  CB  SER A   3     -30.883  35.193 -11.609  1.00  0.00           C  
ATOM     24  OG  SER A   3     -30.450  35.571 -10.313  1.00  0.00           O  
ATOM     25  H   SER A   3     -33.150  37.217 -10.767  1.00  0.00           H  
ATOM     26  HA  SER A   3     -32.595  35.424 -12.873  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -30.769  34.125 -11.716  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -30.269  35.695 -12.342  1.00  0.00           H  
ATOM     29  HG  SER A   3     -31.186  35.511  -9.700  1.00  0.00           H  
ATOM     30  N   GLY A   4     -33.241  33.384 -11.280  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -34.061  32.446 -10.535  1.00  0.00           C  
ATOM     32  C   GLY A   4     -34.030  31.052 -11.128  1.00  0.00           C  
ATOM     33  O   GLY A   4     -33.857  30.887 -12.336  1.00  0.00           O  
ATOM     34  H   GLY A   4     -32.672  33.062 -12.010  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -33.705  32.402  -9.517  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -35.082  32.801 -10.533  1.00  0.00           H  
ATOM     37  N   SER A   5     -34.197  30.045 -10.277  1.00  0.00           N  
ATOM     38  CA  SER A   5     -34.182  28.656 -10.722  1.00  0.00           C  
ATOM     39  C   SER A   5     -35.031  27.782  -9.805  1.00  0.00           C  
ATOM     40  O   SER A   5     -35.321  28.154  -8.668  1.00  0.00           O  
ATOM     41  CB  SER A   5     -32.747  28.128 -10.764  1.00  0.00           C  
ATOM     42  OG  SER A   5     -31.957  28.869 -11.678  1.00  0.00           O  
ATOM     43  H   SER A   5     -34.331  30.241  -9.325  1.00  0.00           H  
ATOM     44  HA  SER A   5     -34.598  28.623 -11.718  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -32.308  28.207  -9.781  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -32.756  27.092 -11.072  1.00  0.00           H  
ATOM     47  HG  SER A   5     -32.529  29.325 -12.299  1.00  0.00           H  
ATOM     48  N   SER A   6     -35.428  26.617 -10.308  1.00  0.00           N  
ATOM     49  CA  SER A   6     -36.247  25.690  -9.537  1.00  0.00           C  
ATOM     50  C   SER A   6     -36.394  24.359 -10.266  1.00  0.00           C  
ATOM     51  O   SER A   6     -36.634  24.322 -11.472  1.00  0.00           O  
ATOM     52  CB  SER A   6     -37.628  26.295  -9.272  1.00  0.00           C  
ATOM     53  OG  SER A   6     -38.184  25.791  -8.071  1.00  0.00           O  
ATOM     54  H   SER A   6     -35.165  26.377 -11.221  1.00  0.00           H  
ATOM     55  HA  SER A   6     -35.753  25.518  -8.592  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -37.538  27.368  -9.191  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -38.288  26.050 -10.092  1.00  0.00           H  
ATOM     58  HG  SER A   6     -38.244  26.498  -7.424  1.00  0.00           H  
ATOM     59  N   GLY A   7     -36.249  23.265  -9.524  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -36.368  21.945 -10.116  1.00  0.00           C  
ATOM     61  C   GLY A   7     -36.407  20.844  -9.075  1.00  0.00           C  
ATOM     62  O   GLY A   7     -35.742  20.933  -8.043  1.00  0.00           O  
ATOM     63  H   GLY A   7     -36.058  23.355  -8.567  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -37.275  21.906 -10.701  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -35.524  21.778 -10.768  1.00  0.00           H  
ATOM     66  N   MET A   8     -37.190  19.805  -9.344  1.00  0.00           N  
ATOM     67  CA  MET A   8     -37.313  18.682  -8.422  1.00  0.00           C  
ATOM     68  C   MET A   8     -37.542  17.378  -9.180  1.00  0.00           C  
ATOM     69  O   MET A   8     -38.219  17.357 -10.208  1.00  0.00           O  
ATOM     70  CB  MET A   8     -38.462  18.924  -7.441  1.00  0.00           C  
ATOM     71  CG  MET A   8     -38.234  20.109  -6.517  1.00  0.00           C  
ATOM     72  SD  MET A   8     -39.683  20.501  -5.519  1.00  0.00           S  
ATOM     73  CE  MET A   8     -39.665  22.291  -5.586  1.00  0.00           C  
ATOM     74  H   MET A   8     -37.696  19.791 -10.183  1.00  0.00           H  
ATOM     75  HA  MET A   8     -36.390  18.606  -7.868  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -39.367  19.102  -8.003  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -38.593  18.041  -6.833  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -37.411  19.879  -5.856  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -37.981  20.971  -7.116  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -39.009  22.673  -4.817  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -39.310  22.612  -6.554  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -40.665  22.667  -5.426  1.00  0.00           H  
ATOM     83  N   ALA A   9     -36.973  16.293  -8.666  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -37.117  14.985  -9.294  1.00  0.00           C  
ATOM     85  C   ALA A   9     -37.207  13.880  -8.247  1.00  0.00           C  
ATOM     86  O   ALA A   9     -37.037  14.128  -7.053  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -35.955  14.724 -10.241  1.00  0.00           C  
ATOM     88  H   ALA A   9     -36.445  16.373  -7.845  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -38.028  14.992  -9.875  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -35.060  15.184  -9.849  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -35.801  13.659 -10.335  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -36.180  15.143 -11.211  1.00  0.00           H  
ATOM     93  N   SER A  10     -37.476  12.660  -8.702  1.00  0.00           N  
ATOM     94  CA  SER A  10     -37.593  11.518  -7.803  1.00  0.00           C  
ATOM     95  C   SER A  10     -36.738  10.353  -8.292  1.00  0.00           C  
ATOM     96  O   SER A  10     -36.002   9.741  -7.519  1.00  0.00           O  
ATOM     97  CB  SER A  10     -39.054  11.080  -7.689  1.00  0.00           C  
ATOM     98  OG  SER A  10     -39.868  12.139  -7.215  1.00  0.00           O  
ATOM     99  H   SER A  10     -37.601  12.527  -9.665  1.00  0.00           H  
ATOM    100  HA  SER A  10     -37.240  11.825  -6.830  1.00  0.00           H  
ATOM    101  HB2 SER A  10     -39.413  10.773  -8.659  1.00  0.00           H  
ATOM    102  HB3 SER A  10     -39.126  10.251  -6.999  1.00  0.00           H  
ATOM    103  HG  SER A  10     -40.116  11.970  -6.303  1.00  0.00           H  
ATOM    104  N   GLY A  11     -36.841  10.051  -9.583  1.00  0.00           N  
ATOM    105  CA  GLY A  11     -36.073   8.961 -10.154  1.00  0.00           C  
ATOM    106  C   GLY A  11     -36.543   7.604  -9.668  1.00  0.00           C  
ATOM    107  O   GLY A  11     -37.454   7.514  -8.845  1.00  0.00           O  
ATOM    108  H   GLY A  11     -37.444  10.574 -10.152  1.00  0.00           H  
ATOM    109  HA2 GLY A  11     -36.161   8.997 -11.229  1.00  0.00           H  
ATOM    110  HA3 GLY A  11     -35.035   9.087  -9.883  1.00  0.00           H  
ATOM    111  N   GLN A  12     -35.921   6.546 -10.179  1.00  0.00           N  
ATOM    112  CA  GLN A  12     -36.284   5.187  -9.793  1.00  0.00           C  
ATOM    113  C   GLN A  12     -35.044   4.372  -9.443  1.00  0.00           C  
ATOM    114  O   GLN A  12     -33.998   4.508 -10.078  1.00  0.00           O  
ATOM    115  CB  GLN A  12     -37.057   4.503 -10.922  1.00  0.00           C  
ATOM    116  CG  GLN A  12     -38.552   4.773 -10.886  1.00  0.00           C  
ATOM    117  CD  GLN A  12     -39.263   4.287 -12.133  1.00  0.00           C  
ATOM    118  OE1 GLN A  12     -38.630   3.818 -13.080  1.00  0.00           O  
ATOM    119  NE2 GLN A  12     -40.587   4.396 -12.141  1.00  0.00           N  
ATOM    120  H   GLN A  12     -35.203   6.682 -10.830  1.00  0.00           H  
ATOM    121  HA  GLN A  12     -36.917   5.248  -8.921  1.00  0.00           H  
ATOM    122  HB2 GLN A  12     -36.672   4.852 -11.869  1.00  0.00           H  
ATOM    123  HB3 GLN A  12     -36.904   3.436 -10.852  1.00  0.00           H  
ATOM    124  HG2 GLN A  12     -38.976   4.269 -10.030  1.00  0.00           H  
ATOM    125  HG3 GLN A  12     -38.711   5.837 -10.790  1.00  0.00           H  
ATOM    126 HE21 GLN A  12     -41.024   4.781 -11.352  1.00  0.00           H  
ATOM    127 HE22 GLN A  12     -41.072   4.091 -12.935  1.00  0.00           H  
ATOM    128  N   PHE A  13     -35.167   3.523  -8.427  1.00  0.00           N  
ATOM    129  CA  PHE A  13     -34.055   2.686  -7.992  1.00  0.00           C  
ATOM    130  C   PHE A  13     -34.086   1.332  -8.694  1.00  0.00           C  
ATOM    131  O   PHE A  13     -35.155   0.788  -8.971  1.00  0.00           O  
ATOM    132  CB  PHE A  13     -34.103   2.488  -6.475  1.00  0.00           C  
ATOM    133  CG  PHE A  13     -33.255   1.346  -5.993  1.00  0.00           C  
ATOM    134  CD1 PHE A  13     -31.874   1.456  -5.962  1.00  0.00           C  
ATOM    135  CD2 PHE A  13     -33.839   0.162  -5.571  1.00  0.00           C  
ATOM    136  CE1 PHE A  13     -31.092   0.406  -5.520  1.00  0.00           C  
ATOM    137  CE2 PHE A  13     -33.061  -0.891  -5.127  1.00  0.00           C  
ATOM    138  CZ  PHE A  13     -31.686  -0.769  -5.101  1.00  0.00           C  
ATOM    139  H   PHE A  13     -36.026   3.459  -7.960  1.00  0.00           H  
ATOM    140  HA  PHE A  13     -33.139   3.192  -8.252  1.00  0.00           H  
ATOM    141  HB2 PHE A  13     -33.753   3.387  -5.991  1.00  0.00           H  
ATOM    142  HB3 PHE A  13     -35.122   2.295  -6.176  1.00  0.00           H  
ATOM    143  HD1 PHE A  13     -31.408   2.374  -6.288  1.00  0.00           H  
ATOM    144  HD2 PHE A  13     -34.915   0.065  -5.591  1.00  0.00           H  
ATOM    145  HE1 PHE A  13     -30.016   0.504  -5.499  1.00  0.00           H  
ATOM    146  HE2 PHE A  13     -33.529  -1.808  -4.800  1.00  0.00           H  
ATOM    147  HZ  PHE A  13     -31.077  -1.591  -4.755  1.00  0.00           H  
ATOM    148  N   VAL A  14     -32.905   0.793  -8.980  1.00  0.00           N  
ATOM    149  CA  VAL A  14     -32.796  -0.498  -9.650  1.00  0.00           C  
ATOM    150  C   VAL A  14     -32.253  -1.563  -8.704  1.00  0.00           C  
ATOM    151  O   VAL A  14     -31.315  -1.316  -7.947  1.00  0.00           O  
ATOM    152  CB  VAL A  14     -31.883  -0.412 -10.887  1.00  0.00           C  
ATOM    153  CG1 VAL A  14     -32.555   0.388 -11.992  1.00  0.00           C  
ATOM    154  CG2 VAL A  14     -30.540   0.199 -10.517  1.00  0.00           C  
ATOM    155  H   VAL A  14     -32.088   1.275  -8.734  1.00  0.00           H  
ATOM    156  HA  VAL A  14     -33.783  -0.789  -9.976  1.00  0.00           H  
ATOM    157  HB  VAL A  14     -31.711  -1.414 -11.252  1.00  0.00           H  
ATOM    158 HG11 VAL A  14     -33.369   0.964 -11.576  1.00  0.00           H  
ATOM    159 HG12 VAL A  14     -31.835   1.055 -12.443  1.00  0.00           H  
ATOM    160 HG13 VAL A  14     -32.940  -0.287 -12.742  1.00  0.00           H  
ATOM    161 HG21 VAL A  14     -29.744  -0.397 -10.940  1.00  0.00           H  
ATOM    162 HG22 VAL A  14     -30.483   1.205 -10.905  1.00  0.00           H  
ATOM    163 HG23 VAL A  14     -30.439   0.222  -9.441  1.00  0.00           H  
ATOM    164  N   ASN A  15     -32.849  -2.750  -8.754  1.00  0.00           N  
ATOM    165  CA  ASN A  15     -32.425  -3.855  -7.901  1.00  0.00           C  
ATOM    166  C   ASN A  15     -31.717  -4.932  -8.718  1.00  0.00           C  
ATOM    167  O   ASN A  15     -32.356  -5.825  -9.274  1.00  0.00           O  
ATOM    168  CB  ASN A  15     -33.630  -4.458  -7.176  1.00  0.00           C  
ATOM    169  CG  ASN A  15     -34.717  -4.904  -8.134  1.00  0.00           C  
ATOM    170  OD1 ASN A  15     -35.068  -4.186  -9.071  1.00  0.00           O  
ATOM    171  ND2 ASN A  15     -35.257  -6.095  -7.902  1.00  0.00           N  
ATOM    172  H   ASN A  15     -33.591  -2.886  -9.379  1.00  0.00           H  
ATOM    173  HA  ASN A  15     -31.735  -3.462  -7.169  1.00  0.00           H  
ATOM    174  HB2 ASN A  15     -33.306  -5.316  -6.605  1.00  0.00           H  
ATOM    175  HB3 ASN A  15     -34.045  -3.720  -6.506  1.00  0.00           H  
ATOM    176 HD21 ASN A  15     -34.928  -6.612  -7.137  1.00  0.00           H  
ATOM    177 HD22 ASN A  15     -35.962  -6.408  -8.507  1.00  0.00           H  
ATOM    178  N   LYS A  16     -30.393  -4.841  -8.785  1.00  0.00           N  
ATOM    179  CA  LYS A  16     -29.597  -5.808  -9.531  1.00  0.00           C  
ATOM    180  C   LYS A  16     -28.365  -6.227  -8.736  1.00  0.00           C  
ATOM    181  O   LYS A  16     -27.940  -5.528  -7.815  1.00  0.00           O  
ATOM    182  CB  LYS A  16     -29.171  -5.218 -10.878  1.00  0.00           C  
ATOM    183  CG  LYS A  16     -28.300  -3.980 -10.751  1.00  0.00           C  
ATOM    184  CD  LYS A  16     -27.697  -3.583 -12.088  1.00  0.00           C  
ATOM    185  CE  LYS A  16     -28.652  -2.717 -12.895  1.00  0.00           C  
ATOM    186  NZ  LYS A  16     -29.563  -3.536 -13.742  1.00  0.00           N  
ATOM    187  H   LYS A  16     -29.941  -4.106  -8.320  1.00  0.00           H  
ATOM    188  HA  LYS A  16     -30.211  -6.678  -9.707  1.00  0.00           H  
ATOM    189  HB2 LYS A  16     -28.619  -5.966 -11.427  1.00  0.00           H  
ATOM    190  HB3 LYS A  16     -30.057  -4.954 -11.437  1.00  0.00           H  
ATOM    191  HG2 LYS A  16     -28.903  -3.162 -10.384  1.00  0.00           H  
ATOM    192  HG3 LYS A  16     -27.502  -4.182 -10.052  1.00  0.00           H  
ATOM    193  HD2 LYS A  16     -26.787  -3.028 -11.913  1.00  0.00           H  
ATOM    194  HD3 LYS A  16     -27.473  -4.478 -12.651  1.00  0.00           H  
ATOM    195  HE2 LYS A  16     -29.244  -2.125 -12.214  1.00  0.00           H  
ATOM    196  HE3 LYS A  16     -28.074  -2.063 -13.531  1.00  0.00           H  
ATOM    197  HZ1 LYS A  16     -30.540  -3.195 -13.650  1.00  0.00           H  
ATOM    198  HZ2 LYS A  16     -29.525  -4.533 -13.446  1.00  0.00           H  
ATOM    199  HZ3 LYS A  16     -29.277  -3.472 -14.740  1.00  0.00           H  
ATOM    200  N   LEU A  17     -27.794  -7.371  -9.097  1.00  0.00           N  
ATOM    201  CA  LEU A  17     -26.609  -7.883  -8.418  1.00  0.00           C  
ATOM    202  C   LEU A  17     -25.336  -7.411  -9.113  1.00  0.00           C  
ATOM    203  O   LEU A  17     -25.104  -7.722 -10.281  1.00  0.00           O  
ATOM    204  CB  LEU A  17     -26.642  -9.412  -8.375  1.00  0.00           C  
ATOM    205  CG  LEU A  17     -25.894 -10.067  -7.213  1.00  0.00           C  
ATOM    206  CD1 LEU A  17     -26.534 -11.397  -6.847  1.00  0.00           C  
ATOM    207  CD2 LEU A  17     -24.426 -10.259  -7.565  1.00  0.00           C  
ATOM    208  H   LEU A  17     -28.178  -7.884  -9.839  1.00  0.00           H  
ATOM    209  HA  LEU A  17     -26.616  -7.502  -7.408  1.00  0.00           H  
ATOM    210  HB2 LEU A  17     -27.675  -9.718  -8.317  1.00  0.00           H  
ATOM    211  HB3 LEU A  17     -26.211  -9.778  -9.296  1.00  0.00           H  
ATOM    212  HG  LEU A  17     -25.949  -9.421  -6.348  1.00  0.00           H  
ATOM    213 HD11 LEU A  17     -25.926 -12.205  -7.224  1.00  0.00           H  
ATOM    214 HD12 LEU A  17     -27.520 -11.454  -7.285  1.00  0.00           H  
ATOM    215 HD13 LEU A  17     -26.613 -11.475  -5.773  1.00  0.00           H  
ATOM    216 HD21 LEU A  17     -24.008  -9.318  -7.891  1.00  0.00           H  
ATOM    217 HD22 LEU A  17     -24.339 -10.986  -8.359  1.00  0.00           H  
ATOM    218 HD23 LEU A  17     -23.890 -10.610  -6.695  1.00  0.00           H  
ATOM    219  N   GLN A  18     -24.515  -6.660  -8.387  1.00  0.00           N  
ATOM    220  CA  GLN A  18     -23.265  -6.146  -8.934  1.00  0.00           C  
ATOM    221  C   GLN A  18     -22.091  -7.036  -8.538  1.00  0.00           C  
ATOM    222  O   GLN A  18     -21.599  -6.966  -7.413  1.00  0.00           O  
ATOM    223  CB  GLN A  18     -23.021  -4.715  -8.450  1.00  0.00           C  
ATOM    224  CG  GLN A  18     -23.929  -3.688  -9.107  1.00  0.00           C  
ATOM    225  CD  GLN A  18     -23.976  -2.379  -8.345  1.00  0.00           C  
ATOM    226  OE1 GLN A  18     -24.188  -2.361  -7.132  1.00  0.00           O  
ATOM    227  NE2 GLN A  18     -23.778  -1.273  -9.053  1.00  0.00           N  
ATOM    228  H   GLN A  18     -24.755  -6.446  -7.462  1.00  0.00           H  
ATOM    229  HA  GLN A  18     -23.351  -6.142 -10.010  1.00  0.00           H  
ATOM    230  HB2 GLN A  18     -23.182  -4.677  -7.383  1.00  0.00           H  
ATOM    231  HB3 GLN A  18     -21.997  -4.446  -8.661  1.00  0.00           H  
ATOM    232  HG2 GLN A  18     -23.566  -3.492 -10.105  1.00  0.00           H  
ATOM    233  HG3 GLN A  18     -24.929  -4.093  -9.161  1.00  0.00           H  
ATOM    234 HE21 GLN A  18     -23.616  -1.364 -10.016  1.00  0.00           H  
ATOM    235 HE22 GLN A  18     -23.804  -0.413  -8.586  1.00  0.00           H  
ATOM    236  N   GLU A  19     -21.648  -7.872  -9.472  1.00  0.00           N  
ATOM    237  CA  GLU A  19     -20.532  -8.777  -9.219  1.00  0.00           C  
ATOM    238  C   GLU A  19     -19.220  -8.171  -9.707  1.00  0.00           C  
ATOM    239  O   GLU A  19     -18.347  -8.879 -10.208  1.00  0.00           O  
ATOM    240  CB  GLU A  19     -20.772 -10.123  -9.905  1.00  0.00           C  
ATOM    241  CG  GLU A  19     -20.807 -10.035 -11.422  1.00  0.00           C  
ATOM    242  CD  GLU A  19     -20.486 -11.358 -12.090  1.00  0.00           C  
ATOM    243  OE1 GLU A  19     -19.441 -11.954 -11.754  1.00  0.00           O  
ATOM    244  OE2 GLU A  19     -21.279 -11.797 -12.949  1.00  0.00           O  
ATOM    245  H   GLU A  19     -22.082  -7.882 -10.350  1.00  0.00           H  
ATOM    246  HA  GLU A  19     -20.468  -8.934  -8.153  1.00  0.00           H  
ATOM    247  HB2 GLU A  19     -19.983 -10.804  -9.622  1.00  0.00           H  
ATOM    248  HB3 GLU A  19     -21.718 -10.522  -9.567  1.00  0.00           H  
ATOM    249  HG2 GLU A  19     -21.794  -9.724 -11.729  1.00  0.00           H  
ATOM    250  HG3 GLU A  19     -20.083  -9.301 -11.744  1.00  0.00           H  
ATOM    251  N   GLU A  20     -19.089  -6.857  -9.556  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -17.883  -6.156  -9.983  1.00  0.00           C  
ATOM    253  C   GLU A  20     -16.951  -5.908  -8.801  1.00  0.00           C  
ATOM    254  O   GLU A  20     -17.318  -5.238  -7.836  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -18.248  -4.827 -10.647  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -19.161  -4.978 -11.852  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -19.089  -3.791 -12.792  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -17.996  -3.198 -12.915  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -20.123  -3.454 -13.405  1.00  0.00           O  
ATOM    260  H   GLU A  20     -19.820  -6.347  -9.150  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -17.375  -6.780 -10.703  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -18.743  -4.199  -9.921  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -17.340  -4.339 -10.970  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -18.876  -5.866 -12.395  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -20.179  -5.082 -11.505  1.00  0.00           H  
ATOM    266  N   VAL A  21     -15.742  -6.455  -8.884  1.00  0.00           N  
ATOM    267  CA  VAL A  21     -14.755  -6.293  -7.823  1.00  0.00           C  
ATOM    268  C   VAL A  21     -14.741  -4.862  -7.299  1.00  0.00           C  
ATOM    269  O   VAL A  21     -14.921  -3.910  -8.060  1.00  0.00           O  
ATOM    270  CB  VAL A  21     -13.342  -6.665  -8.309  1.00  0.00           C  
ATOM    271  CG1 VAL A  21     -12.333  -6.518  -7.180  1.00  0.00           C  
ATOM    272  CG2 VAL A  21     -13.326  -8.079  -8.868  1.00  0.00           C  
ATOM    273  H   VAL A  21     -15.507  -6.979  -9.679  1.00  0.00           H  
ATOM    274  HA  VAL A  21     -15.022  -6.959  -7.015  1.00  0.00           H  
ATOM    275  HB  VAL A  21     -13.065  -5.984  -9.100  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -12.564  -5.634  -6.604  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -12.378  -7.388  -6.541  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -11.340  -6.426  -7.595  1.00  0.00           H  
ATOM    279 HG21 VAL A  21     -14.284  -8.546  -8.696  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -13.128  -8.044  -9.929  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -12.553  -8.653  -8.377  1.00  0.00           H  
ATOM    282  N   ILE A  22     -14.526  -4.716  -5.996  1.00  0.00           N  
ATOM    283  CA  ILE A  22     -14.486  -3.400  -5.371  1.00  0.00           C  
ATOM    284  C   ILE A  22     -13.142  -3.153  -4.694  1.00  0.00           C  
ATOM    285  O   ILE A  22     -12.482  -4.089  -4.240  1.00  0.00           O  
ATOM    286  CB  ILE A  22     -15.610  -3.237  -4.331  1.00  0.00           C  
ATOM    287  CG1 ILE A  22     -16.960  -3.615  -4.943  1.00  0.00           C  
ATOM    288  CG2 ILE A  22     -15.642  -1.810  -3.805  1.00  0.00           C  
ATOM    289  CD1 ILE A  22     -18.078  -3.712  -3.929  1.00  0.00           C  
ATOM    290  H   ILE A  22     -14.389  -5.513  -5.442  1.00  0.00           H  
ATOM    291  HA  ILE A  22     -14.629  -2.660  -6.145  1.00  0.00           H  
ATOM    292  HB  ILE A  22     -15.402  -3.896  -3.502  1.00  0.00           H  
ATOM    293 HG12 ILE A  22     -17.239  -2.871  -5.673  1.00  0.00           H  
ATOM    294 HG13 ILE A  22     -16.870  -4.575  -5.431  1.00  0.00           H  
ATOM    295 HG21 ILE A  22     -15.953  -1.142  -4.595  1.00  0.00           H  
ATOM    296 HG22 ILE A  22     -16.340  -1.745  -2.984  1.00  0.00           H  
ATOM    297 HG23 ILE A  22     -14.657  -1.530  -3.463  1.00  0.00           H  
ATOM    298 HD11 ILE A  22     -17.978  -2.915  -3.206  1.00  0.00           H  
ATOM    299 HD12 ILE A  22     -19.030  -3.622  -4.432  1.00  0.00           H  
ATOM    300 HD13 ILE A  22     -18.025  -4.664  -3.424  1.00  0.00           H  
ATOM    301  N   CYS A  23     -12.743  -1.888  -4.627  1.00  0.00           N  
ATOM    302  CA  CYS A  23     -11.479  -1.516  -4.004  1.00  0.00           C  
ATOM    303  C   CYS A  23     -11.589  -1.558  -2.483  1.00  0.00           C  
ATOM    304  O   CYS A  23     -12.412  -0.872  -1.876  1.00  0.00           O  
ATOM    305  CB  CYS A  23     -11.055  -0.117  -4.457  1.00  0.00           C  
ATOM    306  SG  CYS A  23      -9.362   0.342  -3.965  1.00  0.00           S  
ATOM    307  H   CYS A  23     -13.313  -1.186  -5.007  1.00  0.00           H  
ATOM    308  HA  CYS A  23     -10.732  -2.229  -4.318  1.00  0.00           H  
ATOM    309  HB2 CYS A  23     -11.108  -0.065  -5.535  1.00  0.00           H  
ATOM    310  HB3 CYS A  23     -11.730   0.610  -4.033  1.00  0.00           H  
ATOM    311  N   PRO A  24     -10.740  -2.382  -1.850  1.00  0.00           N  
ATOM    312  CA  PRO A  24     -10.722  -2.533  -0.392  1.00  0.00           C  
ATOM    313  C   PRO A  24     -10.193  -1.289   0.313  1.00  0.00           C  
ATOM    314  O   PRO A  24     -10.032  -1.277   1.533  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -9.776  -3.716  -0.170  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -8.889  -3.722  -1.367  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -9.733  -3.229  -2.510  1.00  0.00           C  
ATOM    318  HA  PRO A  24     -11.701  -2.776  -0.006  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -9.213  -3.564   0.739  1.00  0.00           H  
ATOM    320  HB3 PRO A  24     -10.347  -4.630  -0.098  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -8.052  -3.060  -1.207  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.543  -4.726  -1.563  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.135  -2.652  -3.199  1.00  0.00           H  
ATOM    324  HD3 PRO A  24     -10.201  -4.059  -3.019  1.00  0.00           H  
ATOM    325  N   ILE A  25      -9.926  -0.244  -0.463  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -9.417   1.006   0.089  1.00  0.00           C  
ATOM    327  C   ILE A  25     -10.496   2.083   0.096  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.809   2.657   1.140  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.201   1.518  -0.706  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -7.077   0.481  -0.686  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -7.717   2.844  -0.137  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -5.924   0.822  -1.603  1.00  0.00           C  
ATOM    333  H   ILE A  25     -10.075  -0.314  -1.428  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -9.103   0.818   1.106  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.511   1.684  -1.727  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.689   0.399   0.317  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -7.475  -0.476  -0.993  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -8.537   3.546  -0.112  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -7.345   2.690   0.865  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -6.926   3.235  -0.759  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -6.300   1.013  -2.598  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -5.419   1.703  -1.236  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -5.230  -0.005  -1.634  1.00  0.00           H  
ATOM    344  N   CYS A  26     -11.064   2.353  -1.074  1.00  0.00           N  
ATOM    345  CA  CYS A  26     -12.109   3.360  -1.204  1.00  0.00           C  
ATOM    346  C   CYS A  26     -13.489   2.710  -1.243  1.00  0.00           C  
ATOM    347  O   CYS A  26     -14.502   3.360  -0.981  1.00  0.00           O  
ATOM    348  CB  CYS A  26     -11.890   4.194  -2.468  1.00  0.00           C  
ATOM    349  SG  CYS A  26     -11.677   3.205  -3.983  1.00  0.00           S  
ATOM    350  H   CYS A  26     -10.772   1.862  -1.872  1.00  0.00           H  
ATOM    351  HA  CYS A  26     -12.055   4.008  -0.342  1.00  0.00           H  
ATOM    352  HB2 CYS A  26     -12.743   4.841  -2.616  1.00  0.00           H  
ATOM    353  HB3 CYS A  26     -11.004   4.798  -2.342  1.00  0.00           H  
ATOM    354  N   LEU A  27     -13.521   1.423  -1.572  1.00  0.00           N  
ATOM    355  CA  LEU A  27     -14.776   0.683  -1.646  1.00  0.00           C  
ATOM    356  C   LEU A  27     -15.618   1.155  -2.827  1.00  0.00           C  
ATOM    357  O   LEU A  27     -16.826   1.354  -2.701  1.00  0.00           O  
ATOM    358  CB  LEU A  27     -15.565   0.847  -0.345  1.00  0.00           C  
ATOM    359  CG  LEU A  27     -14.760   0.717   0.949  1.00  0.00           C  
ATOM    360  CD1 LEU A  27     -15.578   1.199   2.137  1.00  0.00           C  
ATOM    361  CD2 LEU A  27     -14.313  -0.723   1.156  1.00  0.00           C  
ATOM    362  H   LEU A  27     -12.682   0.959  -1.770  1.00  0.00           H  
ATOM    363  HA  LEU A  27     -14.538  -0.361  -1.784  1.00  0.00           H  
ATOM    364  HB2 LEU A  27     -16.019   1.826  -0.355  1.00  0.00           H  
ATOM    365  HB3 LEU A  27     -16.339   0.093  -0.332  1.00  0.00           H  
ATOM    366  HG  LEU A  27     -13.876   1.336   0.879  1.00  0.00           H  
ATOM    367 HD11 LEU A  27     -16.376   1.837   1.789  1.00  0.00           H  
ATOM    368 HD12 LEU A  27     -14.942   1.753   2.810  1.00  0.00           H  
ATOM    369 HD13 LEU A  27     -15.996   0.348   2.655  1.00  0.00           H  
ATOM    370 HD21 LEU A  27     -14.428  -0.989   2.196  1.00  0.00           H  
ATOM    371 HD22 LEU A  27     -13.276  -0.822   0.871  1.00  0.00           H  
ATOM    372 HD23 LEU A  27     -14.918  -1.379   0.546  1.00  0.00           H  
ATOM    373  N   ASP A  28     -14.972   1.330  -3.974  1.00  0.00           N  
ATOM    374  CA  ASP A  28     -15.662   1.776  -5.180  1.00  0.00           C  
ATOM    375  C   ASP A  28     -15.406   0.816  -6.338  1.00  0.00           C  
ATOM    376  O   ASP A  28     -14.299   0.299  -6.496  1.00  0.00           O  
ATOM    377  CB  ASP A  28     -15.209   3.186  -5.561  1.00  0.00           C  
ATOM    378  CG  ASP A  28     -15.290   4.154  -4.397  1.00  0.00           C  
ATOM    379  OD1 ASP A  28     -16.239   4.037  -3.594  1.00  0.00           O  
ATOM    380  OD2 ASP A  28     -14.405   5.029  -4.289  1.00  0.00           O  
ATOM    381  H   ASP A  28     -14.008   1.155  -4.012  1.00  0.00           H  
ATOM    382  HA  ASP A  28     -16.720   1.792  -4.970  1.00  0.00           H  
ATOM    383  HB2 ASP A  28     -14.185   3.149  -5.902  1.00  0.00           H  
ATOM    384  HB3 ASP A  28     -15.837   3.556  -6.358  1.00  0.00           H  
ATOM    385  N   ILE A  29     -16.436   0.582  -7.144  1.00  0.00           N  
ATOM    386  CA  ILE A  29     -16.322  -0.315  -8.287  1.00  0.00           C  
ATOM    387  C   ILE A  29     -14.943  -0.215  -8.930  1.00  0.00           C  
ATOM    388  O   ILE A  29     -14.636   0.758  -9.620  1.00  0.00           O  
ATOM    389  CB  ILE A  29     -17.394  -0.011  -9.350  1.00  0.00           C  
ATOM    390  CG1 ILE A  29     -18.794  -0.170  -8.754  1.00  0.00           C  
ATOM    391  CG2 ILE A  29     -17.219  -0.924 -10.555  1.00  0.00           C  
ATOM    392  CD1 ILE A  29     -19.899   0.306  -9.671  1.00  0.00           C  
ATOM    393  H   ILE A  29     -17.292   1.024  -6.967  1.00  0.00           H  
ATOM    394  HA  ILE A  29     -16.470  -1.325  -7.934  1.00  0.00           H  
ATOM    395  HB  ILE A  29     -17.264   1.008  -9.680  1.00  0.00           H  
ATOM    396 HG12 ILE A  29     -18.970  -1.211  -8.536  1.00  0.00           H  
ATOM    397 HG13 ILE A  29     -18.853   0.401  -7.838  1.00  0.00           H  
ATOM    398 HG21 ILE A  29     -17.432  -0.372 -11.458  1.00  0.00           H  
ATOM    399 HG22 ILE A  29     -16.203  -1.287 -10.586  1.00  0.00           H  
ATOM    400 HG23 ILE A  29     -17.898  -1.760 -10.475  1.00  0.00           H  
ATOM    401 HD11 ILE A  29     -20.408   1.145  -9.217  1.00  0.00           H  
ATOM    402 HD12 ILE A  29     -19.476   0.612 -10.616  1.00  0.00           H  
ATOM    403 HD13 ILE A  29     -20.603  -0.496  -9.833  1.00  0.00           H  
ATOM    404  N   LEU A  30     -14.114  -1.228  -8.700  1.00  0.00           N  
ATOM    405  CA  LEU A  30     -12.767  -1.256  -9.257  1.00  0.00           C  
ATOM    406  C   LEU A  30     -12.808  -1.249 -10.782  1.00  0.00           C  
ATOM    407  O   LEU A  30     -12.983  -2.292 -11.411  1.00  0.00           O  
ATOM    408  CB  LEU A  30     -12.013  -2.491  -8.761  1.00  0.00           C  
ATOM    409  CG  LEU A  30     -11.221  -2.319  -7.465  1.00  0.00           C  
ATOM    410  CD1 LEU A  30     -10.740  -3.667  -6.951  1.00  0.00           C  
ATOM    411  CD2 LEU A  30     -10.046  -1.377  -7.679  1.00  0.00           C  
ATOM    412  H   LEU A  30     -14.415  -1.975  -8.142  1.00  0.00           H  
ATOM    413  HA  LEU A  30     -12.250  -0.370  -8.920  1.00  0.00           H  
ATOM    414  HB2 LEU A  30     -12.736  -3.278  -8.606  1.00  0.00           H  
ATOM    415  HB3 LEU A  30     -11.321  -2.789  -9.536  1.00  0.00           H  
ATOM    416  HG  LEU A  30     -11.865  -1.886  -6.712  1.00  0.00           H  
ATOM    417 HD11 LEU A  30     -10.784  -4.393  -7.748  1.00  0.00           H  
ATOM    418 HD12 LEU A  30     -11.371  -3.988  -6.136  1.00  0.00           H  
ATOM    419 HD13 LEU A  30      -9.721  -3.575  -6.602  1.00  0.00           H  
ATOM    420 HD21 LEU A  30     -10.384  -0.492  -8.198  1.00  0.00           H  
ATOM    421 HD22 LEU A  30      -9.290  -1.873  -8.269  1.00  0.00           H  
ATOM    422 HD23 LEU A  30      -9.630  -1.097  -6.722  1.00  0.00           H  
ATOM    423  N   GLN A  31     -12.644  -0.068 -11.369  1.00  0.00           N  
ATOM    424  CA  GLN A  31     -12.662   0.073 -12.820  1.00  0.00           C  
ATOM    425  C   GLN A  31     -11.349  -0.408 -13.429  1.00  0.00           C  
ATOM    426  O   GLN A  31     -11.327  -0.955 -14.532  1.00  0.00           O  
ATOM    427  CB  GLN A  31     -12.915   1.530 -13.209  1.00  0.00           C  
ATOM    428  CG  GLN A  31     -13.498   1.695 -14.604  1.00  0.00           C  
ATOM    429  CD  GLN A  31     -12.756   0.881 -15.646  1.00  0.00           C  
ATOM    430  OE1 GLN A  31     -11.621   1.195 -16.003  1.00  0.00           O  
ATOM    431  NE2 GLN A  31     -13.397  -0.173 -16.139  1.00  0.00           N  
ATOM    432  H   GLN A  31     -12.509   0.727 -10.813  1.00  0.00           H  
ATOM    433  HA  GLN A  31     -13.466  -0.537 -13.202  1.00  0.00           H  
ATOM    434  HB2 GLN A  31     -13.604   1.965 -12.500  1.00  0.00           H  
ATOM    435  HB3 GLN A  31     -11.980   2.069 -13.167  1.00  0.00           H  
ATOM    436  HG2 GLN A  31     -14.530   1.378 -14.589  1.00  0.00           H  
ATOM    437  HG3 GLN A  31     -13.447   2.738 -14.879  1.00  0.00           H  
ATOM    438 HE21 GLN A  31     -14.300  -0.362 -15.808  1.00  0.00           H  
ATOM    439 HE22 GLN A  31     -12.942  -0.716 -16.815  1.00  0.00           H  
ATOM    440  N   LYS A  32     -10.255  -0.199 -12.705  1.00  0.00           N  
ATOM    441  CA  LYS A  32      -8.937  -0.611 -13.172  1.00  0.00           C  
ATOM    442  C   LYS A  32      -8.181  -1.359 -12.079  1.00  0.00           C  
ATOM    443  O   LYS A  32      -7.339  -0.798 -11.377  1.00  0.00           O  
ATOM    444  CB  LYS A  32      -8.129   0.608 -13.623  1.00  0.00           C  
ATOM    445  CG  LYS A  32      -8.871   1.502 -14.602  1.00  0.00           C  
ATOM    446  CD  LYS A  32      -9.667   2.576 -13.881  1.00  0.00           C  
ATOM    447  CE  LYS A  32      -8.843   3.838 -13.675  1.00  0.00           C  
ATOM    448  NZ  LYS A  32      -9.595   4.874 -12.916  1.00  0.00           N  
ATOM    449  H   LYS A  32     -10.336   0.242 -11.833  1.00  0.00           H  
ATOM    450  HA  LYS A  32      -9.075  -1.272 -14.014  1.00  0.00           H  
ATOM    451  HB2 LYS A  32      -7.872   1.196 -12.754  1.00  0.00           H  
ATOM    452  HB3 LYS A  32      -7.220   0.267 -14.098  1.00  0.00           H  
ATOM    453  HG2 LYS A  32      -8.155   1.977 -15.256  1.00  0.00           H  
ATOM    454  HG3 LYS A  32      -9.548   0.895 -15.186  1.00  0.00           H  
ATOM    455  HD2 LYS A  32     -10.539   2.822 -14.470  1.00  0.00           H  
ATOM    456  HD3 LYS A  32      -9.977   2.198 -12.918  1.00  0.00           H  
ATOM    457  HE2 LYS A  32      -7.948   3.582 -13.129  1.00  0.00           H  
ATOM    458  HE3 LYS A  32      -8.572   4.237 -14.642  1.00  0.00           H  
ATOM    459  HZ1 LYS A  32      -9.917   4.488 -12.006  1.00  0.00           H  
ATOM    460  HZ2 LYS A  32     -10.424   5.185 -13.462  1.00  0.00           H  
ATOM    461  HZ3 LYS A  32      -8.986   5.697 -12.735  1.00  0.00           H  
ATOM    462  N   PRO A  33      -8.485  -2.657 -11.930  1.00  0.00           N  
ATOM    463  CA  PRO A  33      -7.843  -3.510 -10.925  1.00  0.00           C  
ATOM    464  C   PRO A  33      -6.380  -3.789 -11.250  1.00  0.00           C  
ATOM    465  O   PRO A  33      -6.066  -4.393 -12.276  1.00  0.00           O  
ATOM    466  CB  PRO A  33      -8.660  -4.803 -10.984  1.00  0.00           C  
ATOM    467  CG  PRO A  33      -9.232  -4.828 -12.359  1.00  0.00           C  
ATOM    468  CD  PRO A  33      -9.477  -3.392 -12.732  1.00  0.00           C  
ATOM    469  HA  PRO A  33      -7.915  -3.081  -9.936  1.00  0.00           H  
ATOM    470  HB2 PRO A  33      -8.011  -5.650 -10.809  1.00  0.00           H  
ATOM    471  HB3 PRO A  33      -9.437  -4.777 -10.234  1.00  0.00           H  
ATOM    472  HG2 PRO A  33      -8.527  -5.277 -13.042  1.00  0.00           H  
ATOM    473  HG3 PRO A  33     -10.161  -5.379 -12.361  1.00  0.00           H  
ATOM    474  HD2 PRO A  33      -9.308  -3.242 -13.788  1.00  0.00           H  
ATOM    475  HD3 PRO A  33     -10.482  -3.099 -12.463  1.00  0.00           H  
ATOM    476  N   VAL A  34      -5.488  -3.346 -10.370  1.00  0.00           N  
ATOM    477  CA  VAL A  34      -4.057  -3.550 -10.563  1.00  0.00           C  
ATOM    478  C   VAL A  34      -3.513  -4.588  -9.588  1.00  0.00           C  
ATOM    479  O   VAL A  34      -3.372  -4.321  -8.394  1.00  0.00           O  
ATOM    480  CB  VAL A  34      -3.274  -2.236 -10.386  1.00  0.00           C  
ATOM    481  CG1 VAL A  34      -1.781  -2.478 -10.544  1.00  0.00           C  
ATOM    482  CG2 VAL A  34      -3.760  -1.189 -11.377  1.00  0.00           C  
ATOM    483  H   VAL A  34      -5.799  -2.872  -9.572  1.00  0.00           H  
ATOM    484  HA  VAL A  34      -3.903  -3.903 -11.573  1.00  0.00           H  
ATOM    485  HB  VAL A  34      -3.452  -1.866  -9.387  1.00  0.00           H  
ATOM    486 HG11 VAL A  34      -1.440  -3.143  -9.764  1.00  0.00           H  
ATOM    487 HG12 VAL A  34      -1.588  -2.924 -11.509  1.00  0.00           H  
ATOM    488 HG13 VAL A  34      -1.254  -1.538 -10.470  1.00  0.00           H  
ATOM    489 HG21 VAL A  34      -4.830  -1.272 -11.494  1.00  0.00           H  
ATOM    490 HG22 VAL A  34      -3.513  -0.204 -11.010  1.00  0.00           H  
ATOM    491 HG23 VAL A  34      -3.281  -1.347 -12.333  1.00  0.00           H  
ATOM    492  N   THR A  35      -3.208  -5.774 -10.104  1.00  0.00           N  
ATOM    493  CA  THR A  35      -2.679  -6.854  -9.280  1.00  0.00           C  
ATOM    494  C   THR A  35      -1.166  -6.743  -9.132  1.00  0.00           C  
ATOM    495  O   THR A  35      -0.415  -7.185 -10.002  1.00  0.00           O  
ATOM    496  CB  THR A  35      -3.027  -8.233  -9.870  1.00  0.00           C  
ATOM    497  OG1 THR A  35      -4.443  -8.346 -10.053  1.00  0.00           O  
ATOM    498  CG2 THR A  35      -2.538  -9.350  -8.960  1.00  0.00           C  
ATOM    499  H   THR A  35      -3.342  -5.926 -11.063  1.00  0.00           H  
ATOM    500  HA  THR A  35      -3.133  -6.779  -8.302  1.00  0.00           H  
ATOM    501  HB  THR A  35      -2.539  -8.331 -10.829  1.00  0.00           H  
ATOM    502  HG1 THR A  35      -4.632  -8.549 -10.972  1.00  0.00           H  
ATOM    503 HG21 THR A  35      -3.385  -9.897  -8.576  1.00  0.00           H  
ATOM    504 HG22 THR A  35      -1.980  -8.927  -8.138  1.00  0.00           H  
ATOM    505 HG23 THR A  35      -1.902 -10.019  -9.521  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.726  -6.152  -8.027  1.00  0.00           N  
ATOM    507  CA  ILE A  36       0.699  -5.985  -7.766  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.366  -7.327  -7.483  1.00  0.00           C  
ATOM    509  O   ILE A  36       0.715  -8.372  -7.503  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.946  -5.040  -6.576  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       0.240  -5.565  -5.324  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.470  -3.634  -6.908  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       0.207  -4.569  -4.186  1.00  0.00           C  
ATOM    514  H   ILE A  36      -1.374  -5.820  -7.371  1.00  0.00           H  
ATOM    515  HA  ILE A  36       1.150  -5.550  -8.646  1.00  0.00           H  
ATOM    516  HB  ILE A  36       2.009  -5.000  -6.391  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -0.778  -5.818  -5.572  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       0.752  -6.451  -4.976  1.00  0.00           H  
ATOM    519 HG21 ILE A  36      -0.552  -3.513  -6.580  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.097  -2.914  -6.404  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       0.526  -3.477  -7.975  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       1.212  -4.400  -3.827  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.211  -3.636  -4.536  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.401  -4.958  -3.383  1.00  0.00           H  
ATOM    525  N   ASP A  37       2.667  -7.290  -7.216  1.00  0.00           N  
ATOM    526  CA  ASP A  37       3.423  -8.502  -6.925  1.00  0.00           C  
ATOM    527  C   ASP A  37       2.744  -9.316  -5.828  1.00  0.00           C  
ATOM    528  O   ASP A  37       2.670 -10.543  -5.905  1.00  0.00           O  
ATOM    529  CB  ASP A  37       4.851  -8.150  -6.507  1.00  0.00           C  
ATOM    530  CG  ASP A  37       5.746  -7.856  -7.694  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       5.849  -8.720  -8.590  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       6.344  -6.760  -7.729  1.00  0.00           O  
ATOM    533  H   ASP A  37       3.130  -6.426  -7.215  1.00  0.00           H  
ATOM    534  HA  ASP A  37       3.457  -9.096  -7.826  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       4.828  -7.277  -5.871  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       5.273  -8.979  -5.957  1.00  0.00           H  
ATOM    537  N   CYS A  38       2.249  -8.625  -4.806  1.00  0.00           N  
ATOM    538  CA  CYS A  38       1.578  -9.282  -3.692  1.00  0.00           C  
ATOM    539  C   CYS A  38       0.332 -10.024  -4.168  1.00  0.00           C  
ATOM    540  O   CYS A  38      -0.049 -11.046  -3.600  1.00  0.00           O  
ATOM    541  CB  CYS A  38       1.196  -8.256  -2.623  1.00  0.00           C  
ATOM    542  SG  CYS A  38      -0.444  -7.501  -2.869  1.00  0.00           S  
ATOM    543  H   CYS A  38       2.339  -7.648  -4.801  1.00  0.00           H  
ATOM    544  HA  CYS A  38       2.265  -9.995  -3.264  1.00  0.00           H  
ATOM    545  HB2 CYS A  38       1.192  -8.739  -1.656  1.00  0.00           H  
ATOM    546  HB3 CYS A  38       1.927  -7.461  -2.619  1.00  0.00           H  
ATOM    547  N   GLY A  39      -0.297  -9.501  -5.216  1.00  0.00           N  
ATOM    548  CA  GLY A  39      -1.492 -10.126  -5.751  1.00  0.00           C  
ATOM    549  C   GLY A  39      -2.726  -9.262  -5.579  1.00  0.00           C  
ATOM    550  O   GLY A  39      -3.479  -9.045  -6.529  1.00  0.00           O  
ATOM    551  H   GLY A  39       0.053  -8.683  -5.628  1.00  0.00           H  
ATOM    552  HA2 GLY A  39      -1.344 -10.318  -6.804  1.00  0.00           H  
ATOM    553  HA3 GLY A  39      -1.652 -11.065  -5.243  1.00  0.00           H  
ATOM    554  N   HIS A  40      -2.935  -8.767  -4.363  1.00  0.00           N  
ATOM    555  CA  HIS A  40      -4.087  -7.922  -4.069  1.00  0.00           C  
ATOM    556  C   HIS A  40      -4.368  -6.966  -5.225  1.00  0.00           C  
ATOM    557  O   HIS A  40      -3.457  -6.564  -5.946  1.00  0.00           O  
ATOM    558  CB  HIS A  40      -3.851  -7.131  -2.783  1.00  0.00           C  
ATOM    559  CG  HIS A  40      -3.858  -7.978  -1.548  1.00  0.00           C  
ATOM    560  ND1 HIS A  40      -2.996  -7.776  -0.491  1.00  0.00           N  
ATOM    561  CD2 HIS A  40      -4.631  -9.035  -1.204  1.00  0.00           C  
ATOM    562  CE1 HIS A  40      -3.237  -8.672   0.448  1.00  0.00           C  
ATOM    563  NE2 HIS A  40      -4.225  -9.448   0.041  1.00  0.00           N  
ATOM    564  H   HIS A  40      -2.299  -8.975  -3.647  1.00  0.00           H  
ATOM    565  HA  HIS A  40      -4.944  -8.565  -3.934  1.00  0.00           H  
ATOM    566  HB2 HIS A  40      -2.891  -6.639  -2.842  1.00  0.00           H  
ATOM    567  HB3 HIS A  40      -4.626  -6.385  -2.679  1.00  0.00           H  
ATOM    568  HD2 HIS A  40      -5.421  -9.473  -1.798  1.00  0.00           H  
ATOM    569  HE1 HIS A  40      -2.715  -8.757   1.390  1.00  0.00           H  
ATOM    570  HE2 HIS A  40      -4.545 -10.247   0.509  1.00  0.00           H  
ATOM    571  N   ASN A  41      -5.637  -6.607  -5.394  1.00  0.00           N  
ATOM    572  CA  ASN A  41      -6.038  -5.699  -6.462  1.00  0.00           C  
ATOM    573  C   ASN A  41      -6.497  -4.359  -5.894  1.00  0.00           C  
ATOM    574  O   ASN A  41      -7.316  -4.310  -4.977  1.00  0.00           O  
ATOM    575  CB  ASN A  41      -7.159  -6.323  -7.296  1.00  0.00           C  
ATOM    576  CG  ASN A  41      -6.635  -7.295  -8.335  1.00  0.00           C  
ATOM    577  OD1 ASN A  41      -6.353  -6.914  -9.471  1.00  0.00           O  
ATOM    578  ND2 ASN A  41      -6.502  -8.559  -7.949  1.00  0.00           N  
ATOM    579  H   ASN A  41      -6.319  -6.961  -4.786  1.00  0.00           H  
ATOM    580  HA  ASN A  41      -5.180  -5.534  -7.096  1.00  0.00           H  
ATOM    581  HB2 ASN A  41      -7.833  -6.856  -6.640  1.00  0.00           H  
ATOM    582  HB3 ASN A  41      -7.702  -5.540  -7.803  1.00  0.00           H  
ATOM    583 HD21 ASN A  41      -6.746  -8.790  -7.028  1.00  0.00           H  
ATOM    584 HD22 ASN A  41      -6.164  -9.208  -8.600  1.00  0.00           H  
ATOM    585  N   PHE A  42      -5.963  -3.275  -6.446  1.00  0.00           N  
ATOM    586  CA  PHE A  42      -6.317  -1.934  -5.995  1.00  0.00           C  
ATOM    587  C   PHE A  42      -6.759  -1.064  -7.168  1.00  0.00           C  
ATOM    588  O   PHE A  42      -6.581  -1.432  -8.330  1.00  0.00           O  
ATOM    589  CB  PHE A  42      -5.130  -1.284  -5.282  1.00  0.00           C  
ATOM    590  CG  PHE A  42      -4.699  -2.017  -4.044  1.00  0.00           C  
ATOM    591  CD1 PHE A  42      -5.522  -2.067  -2.930  1.00  0.00           C  
ATOM    592  CD2 PHE A  42      -3.471  -2.656  -3.993  1.00  0.00           C  
ATOM    593  CE1 PHE A  42      -5.129  -2.741  -1.790  1.00  0.00           C  
ATOM    594  CE2 PHE A  42      -3.073  -3.332  -2.856  1.00  0.00           C  
ATOM    595  CZ  PHE A  42      -3.902  -3.374  -1.752  1.00  0.00           C  
ATOM    596  H   PHE A  42      -5.315  -3.379  -7.175  1.00  0.00           H  
ATOM    597  HA  PHE A  42      -7.138  -2.025  -5.301  1.00  0.00           H  
ATOM    598  HB2 PHE A  42      -4.288  -1.250  -5.956  1.00  0.00           H  
ATOM    599  HB3 PHE A  42      -5.399  -0.277  -4.997  1.00  0.00           H  
ATOM    600  HD1 PHE A  42      -6.483  -1.571  -2.959  1.00  0.00           H  
ATOM    601  HD2 PHE A  42      -2.821  -2.624  -4.855  1.00  0.00           H  
ATOM    602  HE1 PHE A  42      -5.781  -2.771  -0.929  1.00  0.00           H  
ATOM    603  HE2 PHE A  42      -2.113  -3.826  -2.829  1.00  0.00           H  
ATOM    604  HZ  PHE A  42      -3.594  -3.902  -0.862  1.00  0.00           H  
ATOM    605  N   CYS A  43      -7.336   0.091  -6.856  1.00  0.00           N  
ATOM    606  CA  CYS A  43      -7.805   1.014  -7.882  1.00  0.00           C  
ATOM    607  C   CYS A  43      -6.784   2.121  -8.126  1.00  0.00           C  
ATOM    608  O   CYS A  43      -6.178   2.639  -7.187  1.00  0.00           O  
ATOM    609  CB  CYS A  43      -9.148   1.624  -7.474  1.00  0.00           C  
ATOM    610  SG  CYS A  43      -9.003   3.181  -6.539  1.00  0.00           S  
ATOM    611  H   CYS A  43      -7.451   0.329  -5.911  1.00  0.00           H  
ATOM    612  HA  CYS A  43      -7.937   0.455  -8.796  1.00  0.00           H  
ATOM    613  HB2 CYS A  43      -9.727   1.829  -8.363  1.00  0.00           H  
ATOM    614  HB3 CYS A  43      -9.683   0.918  -6.857  1.00  0.00           H  
ATOM    615  N   LEU A  44      -6.599   2.479  -9.392  1.00  0.00           N  
ATOM    616  CA  LEU A  44      -5.651   3.525  -9.760  1.00  0.00           C  
ATOM    617  C   LEU A  44      -5.842   4.764  -8.890  1.00  0.00           C  
ATOM    618  O   LEU A  44      -4.877   5.328  -8.374  1.00  0.00           O  
ATOM    619  CB  LEU A  44      -5.816   3.894 -11.235  1.00  0.00           C  
ATOM    620  CG  LEU A  44      -4.980   5.075 -11.730  1.00  0.00           C  
ATOM    621  CD1 LEU A  44      -3.596   4.610 -12.153  1.00  0.00           C  
ATOM    622  CD2 LEU A  44      -5.683   5.781 -12.880  1.00  0.00           C  
ATOM    623  H   LEU A  44      -7.110   2.030 -10.096  1.00  0.00           H  
ATOM    624  HA  LEU A  44      -4.655   3.140  -9.603  1.00  0.00           H  
ATOM    625  HB2 LEU A  44      -5.547   3.030 -11.824  1.00  0.00           H  
ATOM    626  HB3 LEU A  44      -6.857   4.131 -11.402  1.00  0.00           H  
ATOM    627  HG  LEU A  44      -4.861   5.786 -10.923  1.00  0.00           H  
ATOM    628 HD11 LEU A  44      -3.000   4.409 -11.276  1.00  0.00           H  
ATOM    629 HD12 LEU A  44      -3.121   5.380 -12.742  1.00  0.00           H  
ATOM    630 HD13 LEU A  44      -3.684   3.709 -12.743  1.00  0.00           H  
ATOM    631 HD21 LEU A  44      -6.602   5.264 -13.113  1.00  0.00           H  
ATOM    632 HD22 LEU A  44      -5.040   5.780 -13.748  1.00  0.00           H  
ATOM    633 HD23 LEU A  44      -5.903   6.800 -12.597  1.00  0.00           H  
ATOM    634  N   LYS A  45      -7.093   5.181  -8.730  1.00  0.00           N  
ATOM    635  CA  LYS A  45      -7.413   6.350  -7.920  1.00  0.00           C  
ATOM    636  C   LYS A  45      -6.783   6.241  -6.535  1.00  0.00           C  
ATOM    637  O   LYS A  45      -6.523   7.250  -5.879  1.00  0.00           O  
ATOM    638  CB  LYS A  45      -8.929   6.508  -7.792  1.00  0.00           C  
ATOM    639  CG  LYS A  45      -9.366   7.142  -6.483  1.00  0.00           C  
ATOM    640  CD  LYS A  45      -8.947   8.600  -6.402  1.00  0.00           C  
ATOM    641  CE  LYS A  45      -9.029   9.126  -4.977  1.00  0.00           C  
ATOM    642  NZ  LYS A  45     -10.366   8.879  -4.371  1.00  0.00           N  
ATOM    643  H   LYS A  45      -7.820   4.689  -9.168  1.00  0.00           H  
ATOM    644  HA  LYS A  45      -7.010   7.219  -8.418  1.00  0.00           H  
ATOM    645  HB2 LYS A  45      -9.285   7.126  -8.603  1.00  0.00           H  
ATOM    646  HB3 LYS A  45      -9.388   5.533  -7.866  1.00  0.00           H  
ATOM    647  HG2 LYS A  45     -10.442   7.083  -6.406  1.00  0.00           H  
ATOM    648  HG3 LYS A  45      -8.915   6.601  -5.663  1.00  0.00           H  
ATOM    649  HD2 LYS A  45      -7.929   8.693  -6.750  1.00  0.00           H  
ATOM    650  HD3 LYS A  45      -9.600   9.189  -7.031  1.00  0.00           H  
ATOM    651  HE2 LYS A  45      -8.277   8.631  -4.381  1.00  0.00           H  
ATOM    652  HE3 LYS A  45      -8.838  10.189  -4.988  1.00  0.00           H  
ATOM    653  HZ1 LYS A  45     -10.498   9.486  -3.537  1.00  0.00           H  
ATOM    654  HZ2 LYS A  45     -10.449   7.884  -4.079  1.00  0.00           H  
ATOM    655  HZ3 LYS A  45     -11.115   9.089  -5.061  1.00  0.00           H  
ATOM    656  N   CYS A  46      -6.540   5.011  -6.096  1.00  0.00           N  
ATOM    657  CA  CYS A  46      -5.940   4.769  -4.790  1.00  0.00           C  
ATOM    658  C   CYS A  46      -4.425   4.624  -4.905  1.00  0.00           C  
ATOM    659  O   CYS A  46      -3.672   5.472  -4.426  1.00  0.00           O  
ATOM    660  CB  CYS A  46      -6.537   3.512  -4.156  1.00  0.00           C  
ATOM    661  SG  CYS A  46      -7.984   3.829  -3.096  1.00  0.00           S  
ATOM    662  H   CYS A  46      -6.770   4.246  -6.665  1.00  0.00           H  
ATOM    663  HA  CYS A  46      -6.161   5.618  -4.161  1.00  0.00           H  
ATOM    664  HB2 CYS A  46      -6.846   2.835  -4.939  1.00  0.00           H  
ATOM    665  HB3 CYS A  46      -5.784   3.031  -3.549  1.00  0.00           H  
ATOM    666  N   ILE A  47      -3.987   3.544  -5.544  1.00  0.00           N  
ATOM    667  CA  ILE A  47      -2.563   3.289  -5.723  1.00  0.00           C  
ATOM    668  C   ILE A  47      -1.809   4.576  -6.039  1.00  0.00           C  
ATOM    669  O   ILE A  47      -0.722   4.817  -5.513  1.00  0.00           O  
ATOM    670  CB  ILE A  47      -2.312   2.270  -6.851  1.00  0.00           C  
ATOM    671  CG1 ILE A  47      -3.002   0.943  -6.532  1.00  0.00           C  
ATOM    672  CG2 ILE A  47      -0.818   2.062  -7.053  1.00  0.00           C  
ATOM    673  CD1 ILE A  47      -3.030  -0.019  -7.699  1.00  0.00           C  
ATOM    674  H   ILE A  47      -4.636   2.905  -5.903  1.00  0.00           H  
ATOM    675  HA  ILE A  47      -2.180   2.876  -4.801  1.00  0.00           H  
ATOM    676  HB  ILE A  47      -2.722   2.671  -7.765  1.00  0.00           H  
ATOM    677 HG12 ILE A  47      -2.484   0.461  -5.718  1.00  0.00           H  
ATOM    678 HG13 ILE A  47      -4.023   1.138  -6.238  1.00  0.00           H  
ATOM    679 HG21 ILE A  47      -0.587   1.011  -6.966  1.00  0.00           H  
ATOM    680 HG22 ILE A  47      -0.537   2.412  -8.035  1.00  0.00           H  
ATOM    681 HG23 ILE A  47      -0.273   2.615  -6.304  1.00  0.00           H  
ATOM    682 HD11 ILE A  47      -2.502  -0.924  -7.432  1.00  0.00           H  
ATOM    683 HD12 ILE A  47      -4.054  -0.261  -7.943  1.00  0.00           H  
ATOM    684 HD13 ILE A  47      -2.552   0.436  -8.553  1.00  0.00           H  
ATOM    685  N   THR A  48      -2.395   5.403  -6.899  1.00  0.00           N  
ATOM    686  CA  THR A  48      -1.779   6.667  -7.285  1.00  0.00           C  
ATOM    687  C   THR A  48      -1.796   7.661  -6.129  1.00  0.00           C  
ATOM    688  O   THR A  48      -0.748   8.141  -5.697  1.00  0.00           O  
ATOM    689  CB  THR A  48      -2.494   7.293  -8.497  1.00  0.00           C  
ATOM    690  OG1 THR A  48      -2.418   6.410  -9.621  1.00  0.00           O  
ATOM    691  CG2 THR A  48      -1.875   8.635  -8.856  1.00  0.00           C  
ATOM    692  H   THR A  48      -3.261   5.155  -7.284  1.00  0.00           H  
ATOM    693  HA  THR A  48      -0.754   6.468  -7.561  1.00  0.00           H  
ATOM    694  HB  THR A  48      -3.533   7.450  -8.241  1.00  0.00           H  
ATOM    695  HG1 THR A  48      -1.626   6.605 -10.128  1.00  0.00           H  
ATOM    696 HG21 THR A  48      -0.801   8.571  -8.766  1.00  0.00           H  
ATOM    697 HG22 THR A  48      -2.247   9.395  -8.185  1.00  0.00           H  
ATOM    698 HG23 THR A  48      -2.136   8.892  -9.872  1.00  0.00           H  
ATOM    699  N   GLN A  49      -2.991   7.965  -5.633  1.00  0.00           N  
ATOM    700  CA  GLN A  49      -3.142   8.903  -4.527  1.00  0.00           C  
ATOM    701  C   GLN A  49      -2.169   8.577  -3.400  1.00  0.00           C  
ATOM    702  O   GLN A  49      -1.480   9.459  -2.886  1.00  0.00           O  
ATOM    703  CB  GLN A  49      -4.578   8.877  -4.002  1.00  0.00           C  
ATOM    704  CG  GLN A  49      -5.508   9.839  -4.724  1.00  0.00           C  
ATOM    705  CD  GLN A  49      -5.250  11.287  -4.357  1.00  0.00           C  
ATOM    706  OE1 GLN A  49      -4.733  12.061  -5.163  1.00  0.00           O  
ATOM    707  NE2 GLN A  49      -5.610  11.661  -3.135  1.00  0.00           N  
ATOM    708  H   GLN A  49      -3.789   7.550  -6.021  1.00  0.00           H  
ATOM    709  HA  GLN A  49      -2.923   9.893  -4.900  1.00  0.00           H  
ATOM    710  HB2 GLN A  49      -4.971   7.878  -4.112  1.00  0.00           H  
ATOM    711  HB3 GLN A  49      -4.570   9.138  -2.954  1.00  0.00           H  
ATOM    712  HG2 GLN A  49      -5.368   9.723  -5.789  1.00  0.00           H  
ATOM    713  HG3 GLN A  49      -6.528   9.593  -4.467  1.00  0.00           H  
ATOM    714 HE21 GLN A  49      -6.016  10.990  -2.547  1.00  0.00           H  
ATOM    715 HE22 GLN A  49      -5.454  12.591  -2.872  1.00  0.00           H  
ATOM    716  N   ILE A  50      -2.118   7.305  -3.019  1.00  0.00           N  
ATOM    717  CA  ILE A  50      -1.229   6.862  -1.952  1.00  0.00           C  
ATOM    718  C   ILE A  50       0.201   7.332  -2.198  1.00  0.00           C  
ATOM    719  O   ILE A  50       0.902   7.732  -1.269  1.00  0.00           O  
ATOM    720  CB  ILE A  50      -1.236   5.328  -1.813  1.00  0.00           C  
ATOM    721  CG1 ILE A  50      -2.648   4.830  -1.495  1.00  0.00           C  
ATOM    722  CG2 ILE A  50      -0.258   4.889  -0.734  1.00  0.00           C  
ATOM    723  CD1 ILE A  50      -2.881   3.387  -1.887  1.00  0.00           C  
ATOM    724  H   ILE A  50      -2.692   6.648  -3.466  1.00  0.00           H  
ATOM    725  HA  ILE A  50      -1.583   7.289  -1.025  1.00  0.00           H  
ATOM    726  HB  ILE A  50      -0.915   4.903  -2.751  1.00  0.00           H  
ATOM    727 HG12 ILE A  50      -2.823   4.917  -0.435  1.00  0.00           H  
ATOM    728 HG13 ILE A  50      -3.364   5.439  -2.026  1.00  0.00           H  
ATOM    729 HG21 ILE A  50      -0.803   4.625   0.160  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       0.300   4.033  -1.081  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       0.423   5.698  -0.514  1.00  0.00           H  
ATOM    732 HD11 ILE A  50      -2.090   2.772  -1.483  1.00  0.00           H  
ATOM    733 HD12 ILE A  50      -3.831   3.056  -1.492  1.00  0.00           H  
ATOM    734 HD13 ILE A  50      -2.889   3.303  -2.963  1.00  0.00           H  
ATOM    735  N   GLY A  51       0.627   7.282  -3.456  1.00  0.00           N  
ATOM    736  CA  GLY A  51       1.970   7.708  -3.802  1.00  0.00           C  
ATOM    737  C   GLY A  51       2.090   9.215  -3.916  1.00  0.00           C  
ATOM    738  O   GLY A  51       1.917   9.777  -4.996  1.00  0.00           O  
ATOM    739  H   GLY A  51       0.023   6.954  -4.156  1.00  0.00           H  
ATOM    740  HA2 GLY A  51       2.653   7.359  -3.042  1.00  0.00           H  
ATOM    741  HA3 GLY A  51       2.243   7.264  -4.749  1.00  0.00           H  
ATOM    742  N   GLU A  52       2.386   9.869  -2.797  1.00  0.00           N  
ATOM    743  CA  GLU A  52       2.526  11.321  -2.777  1.00  0.00           C  
ATOM    744  C   GLU A  52       3.997  11.726  -2.792  1.00  0.00           C  
ATOM    745  O   GLU A  52       4.475  12.336  -3.749  1.00  0.00           O  
ATOM    746  CB  GLU A  52       1.838  11.904  -1.540  1.00  0.00           C  
ATOM    747  CG  GLU A  52       0.367  12.219  -1.754  1.00  0.00           C  
ATOM    748  CD  GLU A  52      -0.303  12.752  -0.503  1.00  0.00           C  
ATOM    749  OE1 GLU A  52       0.020  13.887  -0.094  1.00  0.00           O  
ATOM    750  OE2 GLU A  52      -1.150  12.034   0.069  1.00  0.00           O  
ATOM    751  H   GLU A  52       2.512   9.365  -1.967  1.00  0.00           H  
ATOM    752  HA  GLU A  52       2.048  11.712  -3.661  1.00  0.00           H  
ATOM    753  HB2 GLU A  52       1.919  11.195  -0.730  1.00  0.00           H  
ATOM    754  HB3 GLU A  52       2.343  12.817  -1.260  1.00  0.00           H  
ATOM    755  HG2 GLU A  52       0.280  12.961  -2.534  1.00  0.00           H  
ATOM    756  HG3 GLU A  52      -0.141  11.316  -2.060  1.00  0.00           H  
ATOM    757  N   THR A  53       4.711  11.382  -1.725  1.00  0.00           N  
ATOM    758  CA  THR A  53       6.126  11.710  -1.614  1.00  0.00           C  
ATOM    759  C   THR A  53       6.993  10.627  -2.246  1.00  0.00           C  
ATOM    760  O   THR A  53       7.979  10.924  -2.921  1.00  0.00           O  
ATOM    761  CB  THR A  53       6.547  11.894  -0.143  1.00  0.00           C  
ATOM    762  OG1 THR A  53       5.678  12.833   0.500  1.00  0.00           O  
ATOM    763  CG2 THR A  53       7.986  12.379  -0.049  1.00  0.00           C  
ATOM    764  H   THR A  53       4.273  10.896  -0.995  1.00  0.00           H  
ATOM    765  HA  THR A  53       6.294  12.642  -2.134  1.00  0.00           H  
ATOM    766  HB  THR A  53       6.470  10.941   0.359  1.00  0.00           H  
ATOM    767  HG1 THR A  53       5.781  12.764   1.453  1.00  0.00           H  
ATOM    768 HG21 THR A  53       8.524  12.083  -0.936  1.00  0.00           H  
ATOM    769 HG22 THR A  53       8.456  11.942   0.820  1.00  0.00           H  
ATOM    770 HG23 THR A  53       7.998  13.455   0.038  1.00  0.00           H  
ATOM    771  N   SER A  54       6.619   9.371  -2.024  1.00  0.00           N  
ATOM    772  CA  SER A  54       7.365   8.244  -2.570  1.00  0.00           C  
ATOM    773  C   SER A  54       7.582   8.412  -4.071  1.00  0.00           C  
ATOM    774  O   SER A  54       6.898   9.201  -4.724  1.00  0.00           O  
ATOM    775  CB  SER A  54       6.624   6.934  -2.295  1.00  0.00           C  
ATOM    776  OG  SER A  54       5.396   6.884  -2.999  1.00  0.00           O  
ATOM    777  H   SER A  54       5.824   9.199  -1.478  1.00  0.00           H  
ATOM    778  HA  SER A  54       8.327   8.214  -2.080  1.00  0.00           H  
ATOM    779  HB2 SER A  54       7.239   6.103  -2.608  1.00  0.00           H  
ATOM    780  HB3 SER A  54       6.423   6.853  -1.236  1.00  0.00           H  
ATOM    781  HG  SER A  54       5.566   6.727  -3.931  1.00  0.00           H  
ATOM    782  N   CYS A  55       8.540   7.666  -4.611  1.00  0.00           N  
ATOM    783  CA  CYS A  55       8.849   7.732  -6.035  1.00  0.00           C  
ATOM    784  C   CYS A  55       7.920   6.825  -6.836  1.00  0.00           C  
ATOM    785  O   CYS A  55       7.350   7.239  -7.844  1.00  0.00           O  
ATOM    786  CB  CYS A  55      10.306   7.335  -6.280  1.00  0.00           C  
ATOM    787  SG  CYS A  55      11.484   8.692  -6.082  1.00  0.00           S  
ATOM    788  H   CYS A  55       9.051   7.056  -4.039  1.00  0.00           H  
ATOM    789  HA  CYS A  55       8.703   8.751  -6.358  1.00  0.00           H  
ATOM    790  HB2 CYS A  55      10.581   6.557  -5.583  1.00  0.00           H  
ATOM    791  HB3 CYS A  55      10.403   6.958  -7.287  1.00  0.00           H  
ATOM    792  HG  CYS A  55      10.970   9.767  -6.659  1.00  0.00           H  
ATOM    793  N   GLY A  56       7.774   5.585  -6.380  1.00  0.00           N  
ATOM    794  CA  GLY A  56       6.915   4.638  -7.067  1.00  0.00           C  
ATOM    795  C   GLY A  56       6.685   3.374  -6.263  1.00  0.00           C  
ATOM    796  O   GLY A  56       5.594   2.805  -6.286  1.00  0.00           O  
ATOM    797  H   GLY A  56       8.254   5.310  -5.571  1.00  0.00           H  
ATOM    798  HA2 GLY A  56       5.963   5.108  -7.261  1.00  0.00           H  
ATOM    799  HA3 GLY A  56       7.373   4.373  -8.009  1.00  0.00           H  
ATOM    800  N   PHE A  57       7.716   2.933  -5.549  1.00  0.00           N  
ATOM    801  CA  PHE A  57       7.621   1.726  -4.735  1.00  0.00           C  
ATOM    802  C   PHE A  57       6.833   1.993  -3.457  1.00  0.00           C  
ATOM    803  O   PHE A  57       7.077   2.976  -2.756  1.00  0.00           O  
ATOM    804  CB  PHE A  57       9.019   1.210  -4.388  1.00  0.00           C  
ATOM    805  CG  PHE A  57       9.972   1.231  -5.548  1.00  0.00           C  
ATOM    806  CD1 PHE A  57       9.589   0.738  -6.785  1.00  0.00           C  
ATOM    807  CD2 PHE A  57      11.251   1.743  -5.403  1.00  0.00           C  
ATOM    808  CE1 PHE A  57      10.463   0.756  -7.856  1.00  0.00           C  
ATOM    809  CE2 PHE A  57      12.129   1.764  -6.469  1.00  0.00           C  
ATOM    810  CZ  PHE A  57      11.735   1.269  -7.697  1.00  0.00           C  
ATOM    811  H   PHE A  57       8.560   3.431  -5.570  1.00  0.00           H  
ATOM    812  HA  PHE A  57       7.104   0.977  -5.314  1.00  0.00           H  
ATOM    813  HB2 PHE A  57       9.438   1.824  -3.604  1.00  0.00           H  
ATOM    814  HB3 PHE A  57       8.942   0.191  -4.038  1.00  0.00           H  
ATOM    815  HD1 PHE A  57       8.593   0.336  -6.910  1.00  0.00           H  
ATOM    816  HD2 PHE A  57      11.561   2.130  -4.443  1.00  0.00           H  
ATOM    817  HE1 PHE A  57      10.151   0.368  -8.814  1.00  0.00           H  
ATOM    818  HE2 PHE A  57      13.124   2.165  -6.343  1.00  0.00           H  
ATOM    819  HZ  PHE A  57      12.420   1.285  -8.532  1.00  0.00           H  
ATOM    820  N   PHE A  58       5.885   1.110  -3.159  1.00  0.00           N  
ATOM    821  CA  PHE A  58       5.058   1.250  -1.965  1.00  0.00           C  
ATOM    822  C   PHE A  58       4.602  -0.114  -1.457  1.00  0.00           C  
ATOM    823  O   PHE A  58       3.935  -0.865  -2.169  1.00  0.00           O  
ATOM    824  CB  PHE A  58       3.841   2.129  -2.262  1.00  0.00           C  
ATOM    825  CG  PHE A  58       2.701   1.380  -2.892  1.00  0.00           C  
ATOM    826  CD1 PHE A  58       2.681   1.142  -4.256  1.00  0.00           C  
ATOM    827  CD2 PHE A  58       1.649   0.916  -2.119  1.00  0.00           C  
ATOM    828  CE1 PHE A  58       1.633   0.454  -4.839  1.00  0.00           C  
ATOM    829  CE2 PHE A  58       0.599   0.226  -2.695  1.00  0.00           C  
ATOM    830  CZ  PHE A  58       0.591  -0.004  -4.057  1.00  0.00           C  
ATOM    831  H   PHE A  58       5.737   0.347  -3.756  1.00  0.00           H  
ATOM    832  HA  PHE A  58       5.656   1.724  -1.203  1.00  0.00           H  
ATOM    833  HB2 PHE A  58       3.484   2.561  -1.340  1.00  0.00           H  
ATOM    834  HB3 PHE A  58       4.133   2.920  -2.936  1.00  0.00           H  
ATOM    835  HD1 PHE A  58       3.496   1.501  -4.869  1.00  0.00           H  
ATOM    836  HD2 PHE A  58       1.654   1.096  -1.054  1.00  0.00           H  
ATOM    837  HE1 PHE A  58       1.630   0.276  -5.904  1.00  0.00           H  
ATOM    838  HE2 PHE A  58      -0.215  -0.130  -2.082  1.00  0.00           H  
ATOM    839  HZ  PHE A  58      -0.228  -0.543  -4.510  1.00  0.00           H  
ATOM    840  N   LYS A  59       4.969  -0.430  -0.219  1.00  0.00           N  
ATOM    841  CA  LYS A  59       4.599  -1.703   0.388  1.00  0.00           C  
ATOM    842  C   LYS A  59       3.085  -1.813   0.542  1.00  0.00           C  
ATOM    843  O   LYS A  59       2.470  -1.052   1.290  1.00  0.00           O  
ATOM    844  CB  LYS A  59       5.273  -1.856   1.753  1.00  0.00           C  
ATOM    845  CG  LYS A  59       5.579  -3.298   2.122  1.00  0.00           C  
ATOM    846  CD  LYS A  59       6.729  -3.388   3.111  1.00  0.00           C  
ATOM    847  CE  LYS A  59       6.363  -2.764   4.449  1.00  0.00           C  
ATOM    848  NZ  LYS A  59       7.555  -2.585   5.323  1.00  0.00           N  
ATOM    849  H   LYS A  59       5.501   0.210   0.300  1.00  0.00           H  
ATOM    850  HA  LYS A  59       4.940  -2.493  -0.264  1.00  0.00           H  
ATOM    851  HB2 LYS A  59       6.201  -1.303   1.746  1.00  0.00           H  
ATOM    852  HB3 LYS A  59       4.623  -1.443   2.511  1.00  0.00           H  
ATOM    853  HG2 LYS A  59       4.700  -3.740   2.566  1.00  0.00           H  
ATOM    854  HG3 LYS A  59       5.844  -3.841   1.226  1.00  0.00           H  
ATOM    855  HD2 LYS A  59       6.977  -4.427   3.268  1.00  0.00           H  
ATOM    856  HD3 LYS A  59       7.585  -2.869   2.704  1.00  0.00           H  
ATOM    857  HE2 LYS A  59       5.911  -1.801   4.271  1.00  0.00           H  
ATOM    858  HE3 LYS A  59       5.654  -3.407   4.950  1.00  0.00           H  
ATOM    859  HZ1 LYS A  59       8.201  -3.393   5.216  1.00  0.00           H  
ATOM    860  HZ2 LYS A  59       7.262  -2.519   6.319  1.00  0.00           H  
ATOM    861  HZ3 LYS A  59       8.061  -1.715   5.064  1.00  0.00           H  
ATOM    862  N   CYS A  60       2.490  -2.765  -0.169  1.00  0.00           N  
ATOM    863  CA  CYS A  60       1.049  -2.975  -0.111  1.00  0.00           C  
ATOM    864  C   CYS A  60       0.518  -2.723   1.298  1.00  0.00           C  
ATOM    865  O   CYS A  60       1.121  -3.121   2.295  1.00  0.00           O  
ATOM    866  CB  CYS A  60       0.702  -4.399  -0.551  1.00  0.00           C  
ATOM    867  SG  CYS A  60      -1.044  -4.852  -0.293  1.00  0.00           S  
ATOM    868  H   CYS A  60       3.034  -3.341  -0.747  1.00  0.00           H  
ATOM    869  HA  CYS A  60       0.583  -2.275  -0.787  1.00  0.00           H  
ATOM    870  HB2 CYS A  60       0.916  -4.504  -1.604  1.00  0.00           H  
ATOM    871  HB3 CYS A  60       1.309  -5.098   0.006  1.00  0.00           H  
ATOM    872  N   PRO A  61      -0.636  -2.046   1.383  1.00  0.00           N  
ATOM    873  CA  PRO A  61      -1.274  -1.727   2.664  1.00  0.00           C  
ATOM    874  C   PRO A  61      -1.834  -2.964   3.357  1.00  0.00           C  
ATOM    875  O   PRO A  61      -1.571  -3.199   4.538  1.00  0.00           O  
ATOM    876  CB  PRO A  61      -2.407  -0.776   2.269  1.00  0.00           C  
ATOM    877  CG  PRO A  61      -2.714  -1.122   0.853  1.00  0.00           C  
ATOM    878  CD  PRO A  61      -1.409  -1.542   0.236  1.00  0.00           C  
ATOM    879  HA  PRO A  61      -0.592  -1.219   3.331  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      -3.260  -0.942   2.911  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      -2.072   0.246   2.361  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      -3.424  -1.934   0.819  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      -3.109  -0.256   0.341  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      -1.570  -2.322  -0.494  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      -0.916  -0.695  -0.218  1.00  0.00           H  
ATOM    886  N   LEU A  62      -2.607  -3.751   2.618  1.00  0.00           N  
ATOM    887  CA  LEU A  62      -3.205  -4.966   3.162  1.00  0.00           C  
ATOM    888  C   LEU A  62      -2.134  -5.893   3.729  1.00  0.00           C  
ATOM    889  O   LEU A  62      -2.205  -6.307   4.886  1.00  0.00           O  
ATOM    890  CB  LEU A  62      -4.005  -5.693   2.080  1.00  0.00           C  
ATOM    891  CG  LEU A  62      -5.481  -5.312   1.967  1.00  0.00           C  
ATOM    892  CD1 LEU A  62      -5.627  -3.886   1.457  1.00  0.00           C  
ATOM    893  CD2 LEU A  62      -6.215  -6.284   1.054  1.00  0.00           C  
ATOM    894  H   LEU A  62      -2.781  -3.512   1.684  1.00  0.00           H  
ATOM    895  HA  LEU A  62      -3.873  -4.677   3.960  1.00  0.00           H  
ATOM    896  HB2 LEU A  62      -3.537  -5.489   1.130  1.00  0.00           H  
ATOM    897  HB3 LEU A  62      -3.951  -6.753   2.286  1.00  0.00           H  
ATOM    898  HG  LEU A  62      -5.936  -5.363   2.946  1.00  0.00           H  
ATOM    899 HD11 LEU A  62      -6.626  -3.740   1.078  1.00  0.00           H  
ATOM    900 HD12 LEU A  62      -4.912  -3.712   0.666  1.00  0.00           H  
ATOM    901 HD13 LEU A  62      -5.443  -3.194   2.266  1.00  0.00           H  
ATOM    902 HD21 LEU A  62      -5.847  -7.284   1.224  1.00  0.00           H  
ATOM    903 HD22 LEU A  62      -6.045  -6.007   0.024  1.00  0.00           H  
ATOM    904 HD23 LEU A  62      -7.273  -6.248   1.266  1.00  0.00           H  
ATOM    905  N   CYS A  63      -1.142  -6.214   2.906  1.00  0.00           N  
ATOM    906  CA  CYS A  63      -0.054  -7.091   3.324  1.00  0.00           C  
ATOM    907  C   CYS A  63       1.295  -6.392   3.178  1.00  0.00           C  
ATOM    908  O   CYS A  63       1.555  -5.724   2.177  1.00  0.00           O  
ATOM    909  CB  CYS A  63      -0.065  -8.380   2.501  1.00  0.00           C  
ATOM    910  SG  CYS A  63       0.419  -8.155   0.760  1.00  0.00           S  
ATOM    911  H   CYS A  63      -1.140  -5.853   1.994  1.00  0.00           H  
ATOM    912  HA  CYS A  63      -0.207  -7.336   4.364  1.00  0.00           H  
ATOM    913  HB2 CYS A  63       0.622  -9.087   2.944  1.00  0.00           H  
ATOM    914  HB3 CYS A  63      -1.061  -8.798   2.514  1.00  0.00           H  
ATOM    915  N   LYS A  64       2.149  -6.552   4.182  1.00  0.00           N  
ATOM    916  CA  LYS A  64       3.472  -5.939   4.166  1.00  0.00           C  
ATOM    917  C   LYS A  64       4.447  -6.770   3.338  1.00  0.00           C  
ATOM    918  O   LYS A  64       5.281  -7.495   3.882  1.00  0.00           O  
ATOM    919  CB  LYS A  64       4.003  -5.785   5.593  1.00  0.00           C  
ATOM    920  CG  LYS A  64       3.121  -4.923   6.480  1.00  0.00           C  
ATOM    921  CD  LYS A  64       3.314  -3.444   6.190  1.00  0.00           C  
ATOM    922  CE  LYS A  64       2.059  -2.645   6.506  1.00  0.00           C  
ATOM    923  NZ  LYS A  64       1.832  -2.526   7.973  1.00  0.00           N  
ATOM    924  H   LYS A  64       1.884  -7.097   4.953  1.00  0.00           H  
ATOM    925  HA  LYS A  64       3.380  -4.962   3.718  1.00  0.00           H  
ATOM    926  HB2 LYS A  64       4.082  -6.764   6.043  1.00  0.00           H  
ATOM    927  HB3 LYS A  64       4.985  -5.336   5.553  1.00  0.00           H  
ATOM    928  HG2 LYS A  64       2.087  -5.181   6.304  1.00  0.00           H  
ATOM    929  HG3 LYS A  64       3.370  -5.114   7.514  1.00  0.00           H  
ATOM    930  HD2 LYS A  64       4.126  -3.071   6.795  1.00  0.00           H  
ATOM    931  HD3 LYS A  64       3.556  -3.320   5.144  1.00  0.00           H  
ATOM    932  HE2 LYS A  64       2.161  -1.657   6.085  1.00  0.00           H  
ATOM    933  HE3 LYS A  64       1.210  -3.142   6.059  1.00  0.00           H  
ATOM    934  HZ1 LYS A  64       0.838  -2.287   8.163  1.00  0.00           H  
ATOM    935  HZ2 LYS A  64       2.439  -1.779   8.368  1.00  0.00           H  
ATOM    936  HZ3 LYS A  64       2.058  -3.425   8.444  1.00  0.00           H  
ATOM    937  N   THR A  65       4.338  -6.660   2.017  1.00  0.00           N  
ATOM    938  CA  THR A  65       5.210  -7.401   1.114  1.00  0.00           C  
ATOM    939  C   THR A  65       6.087  -6.457   0.300  1.00  0.00           C  
ATOM    940  O   THR A  65       5.589  -5.539  -0.353  1.00  0.00           O  
ATOM    941  CB  THR A  65       4.397  -8.288   0.151  1.00  0.00           C  
ATOM    942  OG1 THR A  65       3.488  -9.110   0.892  1.00  0.00           O  
ATOM    943  CG2 THR A  65       5.318  -9.165  -0.683  1.00  0.00           C  
ATOM    944  H   THR A  65       3.654  -6.067   1.643  1.00  0.00           H  
ATOM    945  HA  THR A  65       5.843  -8.040   1.711  1.00  0.00           H  
ATOM    946  HB  THR A  65       3.834  -7.649  -0.514  1.00  0.00           H  
ATOM    947  HG1 THR A  65       3.908  -9.399   1.705  1.00  0.00           H  
ATOM    948 HG21 THR A  65       4.938  -9.229  -1.691  1.00  0.00           H  
ATOM    949 HG22 THR A  65       5.361 -10.154  -0.252  1.00  0.00           H  
ATOM    950 HG23 THR A  65       6.309  -8.735  -0.698  1.00  0.00           H  
ATOM    951  N   SER A  66       7.395  -6.689   0.341  1.00  0.00           N  
ATOM    952  CA  SER A  66       8.342  -5.857  -0.391  1.00  0.00           C  
ATOM    953  C   SER A  66       8.006  -5.832  -1.879  1.00  0.00           C  
ATOM    954  O   SER A  66       8.461  -6.682  -2.645  1.00  0.00           O  
ATOM    955  CB  SER A  66       9.769  -6.371  -0.188  1.00  0.00           C  
ATOM    956  OG  SER A  66      10.143  -6.308   1.178  1.00  0.00           O  
ATOM    957  H   SER A  66       7.731  -7.436   0.879  1.00  0.00           H  
ATOM    958  HA  SER A  66       8.272  -4.852  -0.001  1.00  0.00           H  
ATOM    959  HB2 SER A  66       9.830  -7.396  -0.519  1.00  0.00           H  
ATOM    960  HB3 SER A  66      10.453  -5.765  -0.764  1.00  0.00           H  
ATOM    961  HG  SER A  66       9.994  -7.162   1.590  1.00  0.00           H  
ATOM    962  N   VAL A  67       7.206  -4.850  -2.283  1.00  0.00           N  
ATOM    963  CA  VAL A  67       6.809  -4.712  -3.679  1.00  0.00           C  
ATOM    964  C   VAL A  67       7.399  -3.449  -4.296  1.00  0.00           C  
ATOM    965  O   VAL A  67       7.403  -2.386  -3.675  1.00  0.00           O  
ATOM    966  CB  VAL A  67       5.276  -4.673  -3.825  1.00  0.00           C  
ATOM    967  CG1 VAL A  67       4.666  -6.004  -3.410  1.00  0.00           C  
ATOM    968  CG2 VAL A  67       4.692  -3.531  -3.007  1.00  0.00           C  
ATOM    969  H   VAL A  67       6.876  -4.202  -1.625  1.00  0.00           H  
ATOM    970  HA  VAL A  67       7.179  -5.572  -4.218  1.00  0.00           H  
ATOM    971  HB  VAL A  67       5.038  -4.502  -4.864  1.00  0.00           H  
ATOM    972 HG11 VAL A  67       3.633  -6.039  -3.723  1.00  0.00           H  
ATOM    973 HG12 VAL A  67       5.213  -6.811  -3.875  1.00  0.00           H  
ATOM    974 HG13 VAL A  67       4.720  -6.104  -2.336  1.00  0.00           H  
ATOM    975 HG21 VAL A  67       4.026  -3.930  -2.256  1.00  0.00           H  
ATOM    976 HG22 VAL A  67       5.492  -2.987  -2.527  1.00  0.00           H  
ATOM    977 HG23 VAL A  67       4.143  -2.866  -3.657  1.00  0.00           H  
ATOM    978  N   ARG A  68       7.897  -3.573  -5.522  1.00  0.00           N  
ATOM    979  CA  ARG A  68       8.491  -2.441  -6.223  1.00  0.00           C  
ATOM    980  C   ARG A  68       7.994  -2.373  -7.664  1.00  0.00           C  
ATOM    981  O   ARG A  68       8.296  -3.246  -8.479  1.00  0.00           O  
ATOM    982  CB  ARG A  68      10.017  -2.545  -6.203  1.00  0.00           C  
ATOM    983  CG  ARG A  68      10.553  -3.772  -6.923  1.00  0.00           C  
ATOM    984  CD  ARG A  68      11.867  -4.243  -6.318  1.00  0.00           C  
ATOM    985  NE  ARG A  68      12.955  -3.303  -6.574  1.00  0.00           N  
ATOM    986  CZ  ARG A  68      13.583  -3.205  -7.741  1.00  0.00           C  
ATOM    987  NH1 ARG A  68      13.231  -3.985  -8.754  1.00  0.00           N  
ATOM    988  NH2 ARG A  68      14.564  -2.325  -7.896  1.00  0.00           N  
ATOM    989  H   ARG A  68       7.865  -4.446  -5.965  1.00  0.00           H  
ATOM    990  HA  ARG A  68       8.194  -1.539  -5.710  1.00  0.00           H  
ATOM    991  HB2 ARG A  68      10.433  -1.668  -6.676  1.00  0.00           H  
ATOM    992  HB3 ARG A  68      10.349  -2.583  -5.177  1.00  0.00           H  
ATOM    993  HG2 ARG A  68       9.828  -4.569  -6.846  1.00  0.00           H  
ATOM    994  HG3 ARG A  68      10.713  -3.526  -7.962  1.00  0.00           H  
ATOM    995  HD2 ARG A  68      11.739  -4.349  -5.251  1.00  0.00           H  
ATOM    996  HD3 ARG A  68      12.122  -5.200  -6.747  1.00  0.00           H  
ATOM    997  HE  ARG A  68      13.231  -2.717  -5.839  1.00  0.00           H  
ATOM    998 HH11 ARG A  68      12.492  -4.648  -8.640  1.00  0.00           H  
ATOM    999 HH12 ARG A  68      13.704  -3.908  -9.632  1.00  0.00           H  
ATOM   1000 HH21 ARG A  68      14.831  -1.736  -7.134  1.00  0.00           H  
ATOM   1001 HH22 ARG A  68      15.035  -2.252  -8.774  1.00  0.00           H  
ATOM   1002  N   LYS A  69       7.230  -1.331  -7.973  1.00  0.00           N  
ATOM   1003  CA  LYS A  69       6.691  -1.148  -9.315  1.00  0.00           C  
ATOM   1004  C   LYS A  69       7.690  -1.610 -10.371  1.00  0.00           C  
ATOM   1005  O   LYS A  69       8.790  -1.069 -10.477  1.00  0.00           O  
ATOM   1006  CB  LYS A  69       6.332   0.322  -9.546  1.00  0.00           C  
ATOM   1007  CG  LYS A  69       5.174   0.807  -8.692  1.00  0.00           C  
ATOM   1008  CD  LYS A  69       3.841   0.600  -9.392  1.00  0.00           C  
ATOM   1009  CE  LYS A  69       2.679   0.688  -8.414  1.00  0.00           C  
ATOM   1010  NZ  LYS A  69       2.607   2.022  -7.756  1.00  0.00           N  
ATOM   1011  H   LYS A  69       7.024  -0.668  -7.280  1.00  0.00           H  
ATOM   1012  HA  LYS A  69       5.796  -1.745  -9.398  1.00  0.00           H  
ATOM   1013  HB2 LYS A  69       7.196   0.930  -9.323  1.00  0.00           H  
ATOM   1014  HB3 LYS A  69       6.067   0.456 -10.585  1.00  0.00           H  
ATOM   1015  HG2 LYS A  69       5.169   0.258  -7.762  1.00  0.00           H  
ATOM   1016  HG3 LYS A  69       5.304   1.861  -8.490  1.00  0.00           H  
ATOM   1017  HD2 LYS A  69       3.718   1.361 -10.148  1.00  0.00           H  
ATOM   1018  HD3 LYS A  69       3.836  -0.376  -9.857  1.00  0.00           H  
ATOM   1019  HE2 LYS A  69       1.760   0.510  -8.950  1.00  0.00           H  
ATOM   1020  HE3 LYS A  69       2.806  -0.071  -7.656  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  69       2.903   2.765  -8.421  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  69       3.233   2.045  -6.926  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  69       1.633   2.216  -7.447  1.00  0.00           H  
ATOM   1024  N   ASN A  70       7.299  -2.614 -11.149  1.00  0.00           N  
ATOM   1025  CA  ASN A  70       8.161  -3.148 -12.197  1.00  0.00           C  
ATOM   1026  C   ASN A  70       7.333  -3.754 -13.327  1.00  0.00           C  
ATOM   1027  O   ASN A  70       6.455  -4.583 -13.091  1.00  0.00           O  
ATOM   1028  CB  ASN A  70       9.106  -4.204 -11.620  1.00  0.00           C  
ATOM   1029  CG  ASN A  70      10.383  -4.340 -12.427  1.00  0.00           C  
ATOM   1030  OD1 ASN A  70      10.376  -4.203 -13.650  1.00  0.00           O  
ATOM   1031  ND2 ASN A  70      11.489  -4.611 -11.743  1.00  0.00           N  
ATOM   1032  H   ASN A  70       6.411  -3.005 -11.016  1.00  0.00           H  
ATOM   1033  HA  ASN A  70       8.747  -2.332 -12.593  1.00  0.00           H  
ATOM   1034  HB2 ASN A  70       9.369  -3.929 -10.609  1.00  0.00           H  
ATOM   1035  HB3 ASN A  70       8.605  -5.161 -11.610  1.00  0.00           H  
ATOM   1036 HD21 ASN A  70      11.420  -4.707 -10.770  1.00  0.00           H  
ATOM   1037 HD22 ASN A  70      12.329  -4.703 -12.239  1.00  0.00           H  
ATOM   1038  N   ALA A  71       7.619  -3.332 -14.554  1.00  0.00           N  
ATOM   1039  CA  ALA A  71       6.903  -3.834 -15.721  1.00  0.00           C  
ATOM   1040  C   ALA A  71       7.624  -3.459 -17.011  1.00  0.00           C  
ATOM   1041  O   ALA A  71       8.511  -2.605 -17.011  1.00  0.00           O  
ATOM   1042  CB  ALA A  71       5.478  -3.300 -15.735  1.00  0.00           C  
ATOM   1043  H   ALA A  71       8.330  -2.669 -14.679  1.00  0.00           H  
ATOM   1044  HA  ALA A  71       6.857  -4.911 -15.646  1.00  0.00           H  
ATOM   1045  HB1 ALA A  71       5.013  -3.544 -16.678  1.00  0.00           H  
ATOM   1046  HB2 ALA A  71       4.918  -3.751 -14.929  1.00  0.00           H  
ATOM   1047  HB3 ALA A  71       5.495  -2.228 -15.608  1.00  0.00           H  
ATOM   1048  N   ILE A  72       7.238  -4.103 -18.107  1.00  0.00           N  
ATOM   1049  CA  ILE A  72       7.848  -3.835 -19.404  1.00  0.00           C  
ATOM   1050  C   ILE A  72       8.045  -2.339 -19.621  1.00  0.00           C  
ATOM   1051  O   ILE A  72       7.096  -1.615 -19.924  1.00  0.00           O  
ATOM   1052  CB  ILE A  72       6.996  -4.402 -20.555  1.00  0.00           C  
ATOM   1053  CG1 ILE A  72       6.861  -5.920 -20.420  1.00  0.00           C  
ATOM   1054  CG2 ILE A  72       7.609  -4.036 -21.898  1.00  0.00           C  
ATOM   1055  CD1 ILE A  72       5.668  -6.489 -21.154  1.00  0.00           C  
ATOM   1056  H   ILE A  72       6.526  -4.772 -18.043  1.00  0.00           H  
ATOM   1057  HA  ILE A  72       8.813  -4.321 -19.424  1.00  0.00           H  
ATOM   1058  HB  ILE A  72       6.015  -3.954 -20.500  1.00  0.00           H  
ATOM   1059 HG12 ILE A  72       7.748  -6.390 -20.815  1.00  0.00           H  
ATOM   1060 HG13 ILE A  72       6.760  -6.173 -19.374  1.00  0.00           H  
ATOM   1061 HG21 ILE A  72       7.363  -3.012 -22.139  1.00  0.00           H  
ATOM   1062 HG22 ILE A  72       8.682  -4.145 -21.845  1.00  0.00           H  
ATOM   1063 HG23 ILE A  72       7.218  -4.690 -22.663  1.00  0.00           H  
ATOM   1064 HD11 ILE A  72       5.819  -7.545 -21.323  1.00  0.00           H  
ATOM   1065 HD12 ILE A  72       4.777  -6.344 -20.561  1.00  0.00           H  
ATOM   1066 HD13 ILE A  72       5.555  -5.986 -22.103  1.00  0.00           H  
ATOM   1067  N   ARG A  73       9.283  -1.882 -19.465  1.00  0.00           N  
ATOM   1068  CA  ARG A  73       9.605  -0.471 -19.644  1.00  0.00           C  
ATOM   1069  C   ARG A  73       8.765   0.140 -20.762  1.00  0.00           C  
ATOM   1070  O   ARG A  73       8.994  -0.127 -21.941  1.00  0.00           O  
ATOM   1071  CB  ARG A  73      11.093  -0.302 -19.958  1.00  0.00           C  
ATOM   1072  CG  ARG A  73      11.561   1.144 -19.927  1.00  0.00           C  
ATOM   1073  CD  ARG A  73      13.025   1.247 -19.530  1.00  0.00           C  
ATOM   1074  NE  ARG A  73      13.913   0.763 -20.584  1.00  0.00           N  
ATOM   1075  CZ  ARG A  73      15.190   0.457 -20.386  1.00  0.00           C  
ATOM   1076  NH1 ARG A  73      15.726   0.583 -19.180  1.00  0.00           N  
ATOM   1077  NH2 ARG A  73      15.934   0.023 -21.395  1.00  0.00           N  
ATOM   1078  H   ARG A  73       9.997  -2.508 -19.222  1.00  0.00           H  
ATOM   1079  HA  ARG A  73       9.381   0.041 -18.720  1.00  0.00           H  
ATOM   1080  HB2 ARG A  73      11.668  -0.859 -19.233  1.00  0.00           H  
ATOM   1081  HB3 ARG A  73      11.288  -0.699 -20.943  1.00  0.00           H  
ATOM   1082  HG2 ARG A  73      11.434   1.575 -20.909  1.00  0.00           H  
ATOM   1083  HG3 ARG A  73      10.964   1.691 -19.212  1.00  0.00           H  
ATOM   1084  HD2 ARG A  73      13.257   2.282 -19.325  1.00  0.00           H  
ATOM   1085  HD3 ARG A  73      13.185   0.659 -18.639  1.00  0.00           H  
ATOM   1086  HE  ARG A  73      13.537   0.663 -21.483  1.00  0.00           H  
ATOM   1087 HH11 ARG A  73      15.168   0.909 -18.417  1.00  0.00           H  
ATOM   1088 HH12 ARG A  73      16.688   0.351 -19.033  1.00  0.00           H  
ATOM   1089 HH21 ARG A  73      15.533  -0.074 -22.306  1.00  0.00           H  
ATOM   1090 HH22 ARG A  73      16.895  -0.207 -21.245  1.00  0.00           H  
TER    1091      ARG A  73                                                      
HETATM 1092 ZN    ZN A 201      -9.424   2.658  -4.368  1.00  0.00          ZN  
HETATM 1093 ZN    ZN A 401      -1.094  -7.172  -0.636  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -7.170 -14.010 -38.631  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.855 -13.781 -37.372  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.846 -15.004 -36.476  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.885 -15.773 -36.474  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.219 -13.337 -39.342  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.372 -12.965 -36.855  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.880 -13.507 -37.577  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.919 -15.184 -35.712  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.028 -16.319 -34.804  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.368 -17.027 -34.979  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.427 -16.405 -34.899  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.868 -15.857 -33.354  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.640 -15.174 -33.169  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.652 -14.536 -35.759  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.235 -17.012 -35.041  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.678 -15.191 -33.100  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.891 -16.717 -32.700  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.465 -15.079 -32.230  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.313 -18.334 -35.217  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.522 -19.128 -35.407  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.724 -20.095 -34.245  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.075 -21.138 -34.171  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.446 -19.903 -36.724  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.737 -20.284 -37.166  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.439 -18.774 -35.269  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.361 -18.449 -35.446  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.990 -19.281 -37.479  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.850 -20.792 -36.581  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.668 -20.721 -38.018  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.631 -19.741 -33.340  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.904 -20.588 -32.193  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.186 -21.382 -32.351  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.595 -21.697 -33.468  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.119 -18.898 -33.451  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.081 -21.274 -32.062  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.985 -19.967 -31.313  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.819 -21.708 -31.229  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.059 -22.476 -31.247  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.265 -21.557 -31.420  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.888 -21.141 -30.444  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.202 -23.285 -29.956  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.294 -24.373 -29.933  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.443 -21.428 -30.368  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.016 -23.156 -32.085  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.001 -22.646 -29.110  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.209 -23.670 -29.886  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.773 -25.193 -30.076  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.587 -21.244 -32.671  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.715 -20.371 -32.974  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.038 -21.064 -32.660  1.00  0.00           C  
ATOM     51  O   SER A   6     -20.573 -21.805 -33.483  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.682 -19.952 -34.445  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.709 -18.946 -34.668  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.051 -21.607 -33.408  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.628 -19.490 -32.356  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.442 -20.809 -35.056  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.651 -19.568 -34.729  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.052 -18.301 -35.292  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.559 -20.815 -31.463  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -21.814 -21.422 -31.060  1.00  0.00           C  
ATOM     61  C   GLY A   7     -22.581 -20.566 -30.071  1.00  0.00           C  
ATOM     62  O   GLY A   7     -22.158 -20.399 -28.927  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.087 -20.215 -30.848  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -22.425 -21.576 -31.937  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -21.608 -22.380 -30.605  1.00  0.00           H  
ATOM     66  N   MET A   8     -23.710 -20.023 -30.512  1.00  0.00           N  
ATOM     67  CA  MET A   8     -24.537 -19.179 -29.657  1.00  0.00           C  
ATOM     68  C   MET A   8     -25.829 -19.894 -29.274  1.00  0.00           C  
ATOM     69  O   MET A   8     -26.711 -20.091 -30.109  1.00  0.00           O  
ATOM     70  CB  MET A   8     -24.860 -17.861 -30.364  1.00  0.00           C  
ATOM     71  CG  MET A   8     -23.646 -16.971 -30.574  1.00  0.00           C  
ATOM     72  SD  MET A   8     -24.081 -15.344 -31.219  1.00  0.00           S  
ATOM     73  CE  MET A   8     -23.190 -15.347 -32.773  1.00  0.00           C  
ATOM     74  H   MET A   8     -23.995 -20.193 -31.435  1.00  0.00           H  
ATOM     75  HA  MET A   8     -23.976 -18.968 -28.759  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -25.290 -18.080 -31.330  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -25.581 -17.316 -29.772  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -23.141 -16.843 -29.628  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -22.979 -17.454 -31.273  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -22.448 -16.133 -32.760  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -23.881 -15.517 -33.584  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -22.702 -14.393 -32.909  1.00  0.00           H  
ATOM     83  N   ALA A   9     -25.932 -20.280 -28.006  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -27.117 -20.972 -27.513  1.00  0.00           C  
ATOM     85  C   ALA A   9     -27.696 -20.265 -26.292  1.00  0.00           C  
ATOM     86  O   ALA A   9     -27.152 -20.361 -25.192  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -26.783 -22.418 -27.180  1.00  0.00           C  
ATOM     88  H   ALA A   9     -25.195 -20.095 -27.389  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -27.856 -20.971 -28.301  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -26.773 -23.003 -28.087  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -25.811 -22.464 -26.711  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -27.528 -22.813 -26.504  1.00  0.00           H  
ATOM     93  N   SER A  10     -28.801 -19.555 -26.494  1.00  0.00           N  
ATOM     94  CA  SER A  10     -29.451 -18.829 -25.409  1.00  0.00           C  
ATOM     95  C   SER A  10     -30.004 -19.793 -24.364  1.00  0.00           C  
ATOM     96  O   SER A  10     -30.027 -21.005 -24.572  1.00  0.00           O  
ATOM     97  CB  SER A  10     -30.579 -17.953 -25.958  1.00  0.00           C  
ATOM     98  OG  SER A  10     -31.746 -18.719 -26.204  1.00  0.00           O  
ATOM     99  H   SER A  10     -29.187 -19.517 -27.394  1.00  0.00           H  
ATOM    100  HA  SER A  10     -28.711 -18.197 -24.943  1.00  0.00           H  
ATOM    101  HB2 SER A  10     -30.814 -17.182 -25.241  1.00  0.00           H  
ATOM    102  HB3 SER A  10     -30.259 -17.498 -26.885  1.00  0.00           H  
ATOM    103  HG  SER A  10     -31.533 -19.447 -26.793  1.00  0.00           H  
ATOM    104  N   GLY A  11     -30.449 -19.244 -23.238  1.00  0.00           N  
ATOM    105  CA  GLY A  11     -30.995 -20.068 -22.175  1.00  0.00           C  
ATOM    106  C   GLY A  11     -29.976 -20.373 -21.096  1.00  0.00           C  
ATOM    107  O   GLY A  11     -29.890 -21.504 -20.617  1.00  0.00           O  
ATOM    108  H   GLY A  11     -30.405 -18.271 -23.127  1.00  0.00           H  
ATOM    109  HA2 GLY A  11     -31.833 -19.553 -21.730  1.00  0.00           H  
ATOM    110  HA3 GLY A  11     -31.342 -20.999 -22.600  1.00  0.00           H  
ATOM    111  N   GLN A  12     -29.201 -19.364 -20.713  1.00  0.00           N  
ATOM    112  CA  GLN A  12     -28.181 -19.531 -19.685  1.00  0.00           C  
ATOM    113  C   GLN A  12     -28.817 -19.824 -18.330  1.00  0.00           C  
ATOM    114  O   GLN A  12     -30.001 -19.564 -18.119  1.00  0.00           O  
ATOM    115  CB  GLN A  12     -27.309 -18.277 -19.592  1.00  0.00           C  
ATOM    116  CG  GLN A  12     -26.543 -17.973 -20.869  1.00  0.00           C  
ATOM    117  CD  GLN A  12     -25.320 -18.853 -21.040  1.00  0.00           C  
ATOM    118  OE1 GLN A  12     -25.426 -20.009 -21.451  1.00  0.00           O  
ATOM    119  NE2 GLN A  12     -24.151 -18.309 -20.726  1.00  0.00           N  
ATOM    120  H   GLN A  12     -29.317 -18.486 -21.133  1.00  0.00           H  
ATOM    121  HA  GLN A  12     -27.561 -20.369 -19.966  1.00  0.00           H  
ATOM    122  HB2 GLN A  12     -27.940 -17.431 -19.365  1.00  0.00           H  
ATOM    123  HB3 GLN A  12     -26.595 -18.408 -18.793  1.00  0.00           H  
ATOM    124  HG2 GLN A  12     -27.199 -18.128 -21.713  1.00  0.00           H  
ATOM    125  HG3 GLN A  12     -26.226 -16.941 -20.846  1.00  0.00           H  
ATOM    126 HE21 GLN A  12     -24.143 -17.382 -20.404  1.00  0.00           H  
ATOM    127 HE22 GLN A  12     -23.344 -18.855 -20.826  1.00  0.00           H  
ATOM    128  N   PHE A  13     -28.022 -20.368 -17.414  1.00  0.00           N  
ATOM    129  CA  PHE A  13     -28.508 -20.698 -16.080  1.00  0.00           C  
ATOM    130  C   PHE A  13     -27.670 -20.005 -15.009  1.00  0.00           C  
ATOM    131  O   PHE A  13     -27.330 -20.602 -13.988  1.00  0.00           O  
ATOM    132  CB  PHE A  13     -28.480 -22.213 -15.864  1.00  0.00           C  
ATOM    133  CG  PHE A  13     -29.465 -22.690 -14.836  1.00  0.00           C  
ATOM    134  CD1 PHE A  13     -30.797 -22.878 -15.168  1.00  0.00           C  
ATOM    135  CD2 PHE A  13     -29.060 -22.951 -13.537  1.00  0.00           C  
ATOM    136  CE1 PHE A  13     -31.706 -23.317 -14.224  1.00  0.00           C  
ATOM    137  CE2 PHE A  13     -29.965 -23.389 -12.588  1.00  0.00           C  
ATOM    138  CZ  PHE A  13     -31.289 -23.574 -12.933  1.00  0.00           C  
ATOM    139  H   PHE A  13     -27.086 -20.553 -17.642  1.00  0.00           H  
ATOM    140  HA  PHE A  13     -29.526 -20.351 -16.003  1.00  0.00           H  
ATOM    141  HB2 PHE A  13     -28.709 -22.706 -16.796  1.00  0.00           H  
ATOM    142  HB3 PHE A  13     -27.492 -22.505 -15.539  1.00  0.00           H  
ATOM    143  HD1 PHE A  13     -31.125 -22.679 -16.178  1.00  0.00           H  
ATOM    144  HD2 PHE A  13     -28.023 -22.807 -13.266  1.00  0.00           H  
ATOM    145  HE1 PHE A  13     -32.741 -23.460 -14.496  1.00  0.00           H  
ATOM    146  HE2 PHE A  13     -29.635 -23.589 -11.579  1.00  0.00           H  
ATOM    147  HZ  PHE A  13     -31.998 -23.916 -12.193  1.00  0.00           H  
ATOM    148  N   VAL A  14     -27.340 -18.740 -15.251  1.00  0.00           N  
ATOM    149  CA  VAL A  14     -26.542 -17.965 -14.309  1.00  0.00           C  
ATOM    150  C   VAL A  14     -27.358 -17.590 -13.077  1.00  0.00           C  
ATOM    151  O   VAL A  14     -28.533 -17.240 -13.181  1.00  0.00           O  
ATOM    152  CB  VAL A  14     -25.996 -16.680 -14.960  1.00  0.00           C  
ATOM    153  CG1 VAL A  14     -27.137 -15.750 -15.345  1.00  0.00           C  
ATOM    154  CG2 VAL A  14     -25.021 -15.982 -14.024  1.00  0.00           C  
ATOM    155  H   VAL A  14     -27.640 -18.319 -16.083  1.00  0.00           H  
ATOM    156  HA  VAL A  14     -25.703 -18.572 -14.002  1.00  0.00           H  
ATOM    157  HB  VAL A  14     -25.465 -16.954 -15.860  1.00  0.00           H  
ATOM    158 HG11 VAL A  14     -27.802 -15.630 -14.503  1.00  0.00           H  
ATOM    159 HG12 VAL A  14     -26.737 -14.788 -15.630  1.00  0.00           H  
ATOM    160 HG13 VAL A  14     -27.682 -16.174 -16.176  1.00  0.00           H  
ATOM    161 HG21 VAL A  14     -24.945 -16.538 -13.102  1.00  0.00           H  
ATOM    162 HG22 VAL A  14     -24.050 -15.927 -14.494  1.00  0.00           H  
ATOM    163 HG23 VAL A  14     -25.376 -14.983 -13.814  1.00  0.00           H  
ATOM    164  N   ASN A  15     -26.726 -17.665 -11.910  1.00  0.00           N  
ATOM    165  CA  ASN A  15     -27.393 -17.334 -10.656  1.00  0.00           C  
ATOM    166  C   ASN A  15     -26.666 -16.203  -9.935  1.00  0.00           C  
ATOM    167  O   ASN A  15     -26.801 -16.036  -8.723  1.00  0.00           O  
ATOM    168  CB  ASN A  15     -27.468 -18.566  -9.753  1.00  0.00           C  
ATOM    169  CG  ASN A  15     -28.509 -19.564 -10.220  1.00  0.00           C  
ATOM    170  OD1 ASN A  15     -28.554 -19.926 -11.396  1.00  0.00           O  
ATOM    171  ND2 ASN A  15     -29.353 -20.014  -9.299  1.00  0.00           N  
ATOM    172  H   ASN A  15     -25.789 -17.951 -11.891  1.00  0.00           H  
ATOM    173  HA  ASN A  15     -28.396 -17.009 -10.891  1.00  0.00           H  
ATOM    174  HB2 ASN A  15     -26.505 -19.057  -9.744  1.00  0.00           H  
ATOM    175  HB3 ASN A  15     -27.718 -18.255  -8.749  1.00  0.00           H  
ATOM    176 HD21 ASN A  15     -29.258 -19.682  -8.382  1.00  0.00           H  
ATOM    177 HD22 ASN A  15     -30.036 -20.661  -9.574  1.00  0.00           H  
ATOM    178  N   LYS A  16     -25.893 -15.428 -10.689  1.00  0.00           N  
ATOM    179  CA  LYS A  16     -25.145 -14.312 -10.124  1.00  0.00           C  
ATOM    180  C   LYS A  16     -25.234 -13.085 -11.026  1.00  0.00           C  
ATOM    181  O   LYS A  16     -25.248 -13.204 -12.252  1.00  0.00           O  
ATOM    182  CB  LYS A  16     -23.680 -14.704  -9.921  1.00  0.00           C  
ATOM    183  CG  LYS A  16     -23.391 -15.290  -8.550  1.00  0.00           C  
ATOM    184  CD  LYS A  16     -23.317 -14.209  -7.485  1.00  0.00           C  
ATOM    185  CE  LYS A  16     -21.903 -13.666  -7.340  1.00  0.00           C  
ATOM    186  NZ  LYS A  16     -21.080 -14.502  -6.423  1.00  0.00           N  
ATOM    187  H   LYS A  16     -25.826 -15.612 -11.650  1.00  0.00           H  
ATOM    188  HA  LYS A  16     -25.580 -14.071  -9.166  1.00  0.00           H  
ATOM    189  HB2 LYS A  16     -23.409 -15.436 -10.667  1.00  0.00           H  
ATOM    190  HB3 LYS A  16     -23.063 -13.826 -10.051  1.00  0.00           H  
ATOM    191  HG2 LYS A  16     -24.179 -15.982  -8.291  1.00  0.00           H  
ATOM    192  HG3 LYS A  16     -22.447 -15.815  -8.584  1.00  0.00           H  
ATOM    193  HD2 LYS A  16     -23.975 -13.398  -7.761  1.00  0.00           H  
ATOM    194  HD3 LYS A  16     -23.632 -14.625  -6.539  1.00  0.00           H  
ATOM    195  HE2 LYS A  16     -21.437 -13.648  -8.313  1.00  0.00           H  
ATOM    196  HE3 LYS A  16     -21.956 -12.661  -6.948  1.00  0.00           H  
ATOM    197  HZ1 LYS A  16     -21.407 -15.488  -6.448  1.00  0.00           H  
ATOM    198  HZ2 LYS A  16     -21.159 -14.146  -5.449  1.00  0.00           H  
ATOM    199  HZ3 LYS A  16     -20.081 -14.471  -6.711  1.00  0.00           H  
ATOM    200  N   LEU A  17     -25.291 -11.908 -10.413  1.00  0.00           N  
ATOM    201  CA  LEU A  17     -25.377 -10.659 -11.161  1.00  0.00           C  
ATOM    202  C   LEU A  17     -24.743  -9.512 -10.381  1.00  0.00           C  
ATOM    203  O   LEU A  17     -24.362  -9.674  -9.222  1.00  0.00           O  
ATOM    204  CB  LEU A  17     -26.837 -10.330 -11.478  1.00  0.00           C  
ATOM    205  CG  LEU A  17     -27.409 -10.968 -12.745  1.00  0.00           C  
ATOM    206  CD1 LEU A  17     -28.908 -10.728 -12.833  1.00  0.00           C  
ATOM    207  CD2 LEU A  17     -26.706 -10.422 -13.980  1.00  0.00           C  
ATOM    208  H   LEU A  17     -25.276 -11.878  -9.434  1.00  0.00           H  
ATOM    209  HA  LEU A  17     -24.837 -10.790 -12.087  1.00  0.00           H  
ATOM    210  HB2 LEU A  17     -27.438 -10.657 -10.643  1.00  0.00           H  
ATOM    211  HB3 LEU A  17     -26.918  -9.257 -11.580  1.00  0.00           H  
ATOM    212  HG  LEU A  17     -27.243 -12.036 -12.709  1.00  0.00           H  
ATOM    213 HD11 LEU A  17     -29.182  -9.916 -12.176  1.00  0.00           H  
ATOM    214 HD12 LEU A  17     -29.433 -11.624 -12.536  1.00  0.00           H  
ATOM    215 HD13 LEU A  17     -29.173 -10.476 -13.849  1.00  0.00           H  
ATOM    216 HD21 LEU A  17     -25.747 -10.016 -13.698  1.00  0.00           H  
ATOM    217 HD22 LEU A  17     -27.311  -9.645 -14.423  1.00  0.00           H  
ATOM    218 HD23 LEU A  17     -26.565 -11.220 -14.695  1.00  0.00           H  
ATOM    219  N   GLN A  18     -24.636  -8.354 -11.023  1.00  0.00           N  
ATOM    220  CA  GLN A  18     -24.050  -7.180 -10.388  1.00  0.00           C  
ATOM    221  C   GLN A  18     -22.958  -7.582  -9.401  1.00  0.00           C  
ATOM    222  O   GLN A  18     -22.921  -7.097  -8.271  1.00  0.00           O  
ATOM    223  CB  GLN A  18     -25.130  -6.370  -9.668  1.00  0.00           C  
ATOM    224  CG  GLN A  18     -26.291  -5.972 -10.566  1.00  0.00           C  
ATOM    225  CD  GLN A  18     -27.402  -7.003 -10.574  1.00  0.00           C  
ATOM    226  OE1 GLN A  18     -27.394  -7.948  -9.784  1.00  0.00           O  
ATOM    227  NE2 GLN A  18     -28.366  -6.828 -11.470  1.00  0.00           N  
ATOM    228  H   GLN A  18     -24.957  -8.287 -11.946  1.00  0.00           H  
ATOM    229  HA  GLN A  18     -23.610  -6.568 -11.162  1.00  0.00           H  
ATOM    230  HB2 GLN A  18     -25.520  -6.958  -8.851  1.00  0.00           H  
ATOM    231  HB3 GLN A  18     -24.684  -5.469  -9.273  1.00  0.00           H  
ATOM    232  HG2 GLN A  18     -26.694  -5.034 -10.216  1.00  0.00           H  
ATOM    233  HG3 GLN A  18     -25.924  -5.851 -11.574  1.00  0.00           H  
ATOM    234 HE21 GLN A  18     -28.306  -6.053 -12.068  1.00  0.00           H  
ATOM    235 HE22 GLN A  18     -29.096  -7.479 -11.498  1.00  0.00           H  
ATOM    236  N   GLU A  19     -22.072  -8.472  -9.838  1.00  0.00           N  
ATOM    237  CA  GLU A  19     -20.981  -8.940  -8.991  1.00  0.00           C  
ATOM    238  C   GLU A  19     -19.660  -8.295  -9.401  1.00  0.00           C  
ATOM    239  O   GLU A  19     -18.924  -8.835 -10.226  1.00  0.00           O  
ATOM    240  CB  GLU A  19     -20.863 -10.464  -9.069  1.00  0.00           C  
ATOM    241  CG  GLU A  19     -19.706 -11.027  -8.260  1.00  0.00           C  
ATOM    242  CD  GLU A  19     -20.004 -11.077  -6.774  1.00  0.00           C  
ATOM    243  OE1 GLU A  19     -20.446 -10.047  -6.224  1.00  0.00           O  
ATOM    244  OE2 GLU A  19     -19.794 -12.145  -6.162  1.00  0.00           O  
ATOM    245  H   GLU A  19     -22.155  -8.822 -10.749  1.00  0.00           H  
ATOM    246  HA  GLU A  19     -21.205  -8.658  -7.974  1.00  0.00           H  
ATOM    247  HB2 GLU A  19     -21.779 -10.903  -8.704  1.00  0.00           H  
ATOM    248  HB3 GLU A  19     -20.725 -10.749 -10.102  1.00  0.00           H  
ATOM    249  HG2 GLU A  19     -19.498 -12.029  -8.604  1.00  0.00           H  
ATOM    250  HG3 GLU A  19     -18.837 -10.406  -8.418  1.00  0.00           H  
ATOM    251  N   GLU A  20     -19.368  -7.137  -8.817  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -18.136  -6.418  -9.122  1.00  0.00           C  
ATOM    253  C   GLU A  20     -17.325  -6.165  -7.855  1.00  0.00           C  
ATOM    254  O   GLU A  20     -17.825  -5.587  -6.890  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -18.453  -5.089  -9.812  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -19.108  -5.251 -11.173  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -18.869  -4.060 -12.081  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -19.417  -2.975 -11.794  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -18.133  -4.213 -13.078  1.00  0.00           O  
ATOM    260  H   GLU A  20     -19.995  -6.757  -8.167  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -17.552  -7.030  -9.793  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -19.118  -4.519  -9.180  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -17.534  -4.537  -9.942  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -18.707  -6.133 -11.649  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -20.173  -5.371 -11.034  1.00  0.00           H  
ATOM    266  N   VAL A  21     -16.070  -6.603  -7.865  1.00  0.00           N  
ATOM    267  CA  VAL A  21     -15.189  -6.425  -6.717  1.00  0.00           C  
ATOM    268  C   VAL A  21     -15.007  -4.947  -6.389  1.00  0.00           C  
ATOM    269  O   VAL A  21     -14.923  -4.107  -7.286  1.00  0.00           O  
ATOM    270  CB  VAL A  21     -13.807  -7.057  -6.967  1.00  0.00           C  
ATOM    271  CG1 VAL A  21     -13.141  -6.425  -8.179  1.00  0.00           C  
ATOM    272  CG2 VAL A  21     -12.928  -6.921  -5.733  1.00  0.00           C  
ATOM    273  H   VAL A  21     -15.729  -7.057  -8.664  1.00  0.00           H  
ATOM    274  HA  VAL A  21     -15.640  -6.919  -5.869  1.00  0.00           H  
ATOM    275  HB  VAL A  21     -13.947  -8.109  -7.169  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -12.533  -5.591  -7.860  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -12.519  -7.157  -8.672  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -13.899  -6.075  -8.865  1.00  0.00           H  
ATOM    279 HG21 VAL A  21     -13.334  -7.522  -4.933  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -11.929  -7.257  -5.965  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -12.897  -5.886  -5.425  1.00  0.00           H  
ATOM    282  N   ILE A  22     -14.947  -4.637  -5.098  1.00  0.00           N  
ATOM    283  CA  ILE A  22     -14.773  -3.260  -4.652  1.00  0.00           C  
ATOM    284  C   ILE A  22     -13.381  -3.043  -4.068  1.00  0.00           C  
ATOM    285  O   ILE A  22     -12.757  -3.975  -3.559  1.00  0.00           O  
ATOM    286  CB  ILE A  22     -15.826  -2.874  -3.596  1.00  0.00           C  
ATOM    287  CG1 ILE A  22     -17.234  -3.178  -4.113  1.00  0.00           C  
ATOM    288  CG2 ILE A  22     -15.697  -1.402  -3.233  1.00  0.00           C  
ATOM    289  CD1 ILE A  22     -18.302  -3.090  -3.046  1.00  0.00           C  
ATOM    290  H   ILE A  22     -15.020  -5.350  -4.431  1.00  0.00           H  
ATOM    291  HA  ILE A  22     -14.897  -2.614  -5.508  1.00  0.00           H  
ATOM    292  HB  ILE A  22     -15.643  -3.457  -2.707  1.00  0.00           H  
ATOM    293 HG12 ILE A  22     -17.484  -2.476  -4.892  1.00  0.00           H  
ATOM    294 HG13 ILE A  22     -17.251  -4.180  -4.519  1.00  0.00           H  
ATOM    295 HG21 ILE A  22     -14.690  -1.201  -2.897  1.00  0.00           H  
ATOM    296 HG22 ILE A  22     -15.912  -0.797  -4.101  1.00  0.00           H  
ATOM    297 HG23 ILE A  22     -16.394  -1.163  -2.445  1.00  0.00           H  
ATOM    298 HD11 ILE A  22     -18.334  -4.017  -2.492  1.00  0.00           H  
ATOM    299 HD12 ILE A  22     -18.072  -2.277  -2.373  1.00  0.00           H  
ATOM    300 HD13 ILE A  22     -19.261  -2.914  -3.509  1.00  0.00           H  
ATOM    301  N   CYS A  23     -12.900  -1.807  -4.142  1.00  0.00           N  
ATOM    302  CA  CYS A  23     -11.583  -1.465  -3.619  1.00  0.00           C  
ATOM    303  C   CYS A  23     -11.609  -1.370  -2.097  1.00  0.00           C  
ATOM    304  O   CYS A  23     -12.361  -0.590  -1.511  1.00  0.00           O  
ATOM    305  CB  CYS A  23     -11.102  -0.141  -4.216  1.00  0.00           C  
ATOM    306  SG  CYS A  23      -9.394   0.302  -3.764  1.00  0.00           S  
ATOM    307  H   CYS A  23     -13.445  -1.106  -4.558  1.00  0.00           H  
ATOM    308  HA  CYS A  23     -10.899  -2.249  -3.907  1.00  0.00           H  
ATOM    309  HB2 CYS A  23     -11.151  -0.202  -5.294  1.00  0.00           H  
ATOM    310  HB3 CYS A  23     -11.749   0.654  -3.876  1.00  0.00           H  
ATOM    311  N   PRO A  24     -10.769  -2.182  -1.438  1.00  0.00           N  
ATOM    312  CA  PRO A  24     -10.676  -2.208   0.024  1.00  0.00           C  
ATOM    313  C   PRO A  24     -10.046  -0.938   0.588  1.00  0.00           C  
ATOM    314  O   PRO A  24      -9.809  -0.833   1.791  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -9.780  -3.417   0.301  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -8.963  -3.575  -0.934  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -9.844  -3.137  -2.072  1.00  0.00           C  
ATOM    318  HA  PRO A  24     -11.643  -2.362   0.481  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -9.159  -3.219   1.164  1.00  0.00           H  
ATOM    320  HB3 PRO A  24     -10.391  -4.288   0.484  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -8.086  -2.949  -0.877  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.680  -4.610  -1.057  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.257  -2.655  -2.839  1.00  0.00           H  
ATOM    324  HD3 PRO A  24     -10.381  -3.981  -2.479  1.00  0.00           H  
ATOM    325  N   ILE A  25      -9.778   0.023  -0.290  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -9.177   1.286   0.122  1.00  0.00           C  
ATOM    327  C   ILE A  25     -10.206   2.412   0.115  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.478   3.025   1.147  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.001   1.674  -0.794  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.877   0.643  -0.681  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -7.491   3.064  -0.440  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -5.710   0.919  -1.604  1.00  0.00           C  
ATOM    333  H   ILE A  25      -9.990  -0.120  -1.235  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -8.800   1.163   1.127  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.359   1.697  -1.812  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.504   0.636   0.331  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -7.269  -0.334  -0.923  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -8.234   3.799  -0.712  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -7.304   3.118   0.622  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -6.576   3.259  -0.978  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -5.496   0.034  -2.187  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -5.959   1.734  -2.266  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -4.842   1.181  -1.019  1.00  0.00           H  
ATOM    344  N   CYS A  26     -10.776   2.678  -1.056  1.00  0.00           N  
ATOM    345  CA  CYS A  26     -11.776   3.729  -1.198  1.00  0.00           C  
ATOM    346  C   CYS A  26     -13.186   3.154  -1.104  1.00  0.00           C  
ATOM    347  O   CYS A  26     -14.140   3.868  -0.792  1.00  0.00           O  
ATOM    348  CB  CYS A  26     -11.597   4.455  -2.533  1.00  0.00           C  
ATOM    349  SG  CYS A  26     -11.444   3.344  -3.969  1.00  0.00           S  
ATOM    350  H   CYS A  26     -10.517   2.154  -1.844  1.00  0.00           H  
ATOM    351  HA  CYS A  26     -11.634   4.434  -0.393  1.00  0.00           H  
ATOM    352  HB2 CYS A  26     -12.451   5.094  -2.704  1.00  0.00           H  
ATOM    353  HB3 CYS A  26     -10.704   5.060  -2.488  1.00  0.00           H  
ATOM    354  N   LEU A  27     -13.311   1.860  -1.377  1.00  0.00           N  
ATOM    355  CA  LEU A  27     -14.604   1.188  -1.323  1.00  0.00           C  
ATOM    356  C   LEU A  27     -15.491   1.620  -2.487  1.00  0.00           C  
ATOM    357  O   LEU A  27     -16.662   1.952  -2.298  1.00  0.00           O  
ATOM    358  CB  LEU A  27     -15.303   1.488   0.004  1.00  0.00           C  
ATOM    359  CG  LEU A  27     -14.437   1.372   1.259  1.00  0.00           C  
ATOM    360  CD1 LEU A  27     -15.189   1.888   2.476  1.00  0.00           C  
ATOM    361  CD2 LEU A  27     -13.998  -0.070   1.473  1.00  0.00           C  
ATOM    362  H   LEU A  27     -12.515   1.343  -1.620  1.00  0.00           H  
ATOM    363  HA  LEU A  27     -14.429   0.125  -1.396  1.00  0.00           H  
ATOM    364  HB2 LEU A  27     -15.683   2.496  -0.043  1.00  0.00           H  
ATOM    365  HB3 LEU A  27     -16.128   0.798   0.106  1.00  0.00           H  
ATOM    366  HG  LEU A  27     -13.550   1.977   1.134  1.00  0.00           H  
ATOM    367 HD11 LEU A  27     -15.252   2.964   2.430  1.00  0.00           H  
ATOM    368 HD12 LEU A  27     -14.664   1.596   3.374  1.00  0.00           H  
ATOM    369 HD13 LEU A  27     -16.184   1.467   2.489  1.00  0.00           H  
ATOM    370 HD21 LEU A  27     -14.828  -0.732   1.277  1.00  0.00           H  
ATOM    371 HD22 LEU A  27     -13.668  -0.197   2.493  1.00  0.00           H  
ATOM    372 HD23 LEU A  27     -13.185  -0.302   0.800  1.00  0.00           H  
ATOM    373  N   ASP A  28     -14.927   1.611  -3.689  1.00  0.00           N  
ATOM    374  CA  ASP A  28     -15.667   1.999  -4.884  1.00  0.00           C  
ATOM    375  C   ASP A  28     -15.505   0.957  -5.986  1.00  0.00           C  
ATOM    376  O   ASP A  28     -14.429   0.385  -6.159  1.00  0.00           O  
ATOM    377  CB  ASP A  28     -15.193   3.365  -5.383  1.00  0.00           C  
ATOM    378  CG  ASP A  28     -15.897   3.793  -6.655  1.00  0.00           C  
ATOM    379  OD1 ASP A  28     -17.129   3.995  -6.613  1.00  0.00           O  
ATOM    380  OD2 ASP A  28     -15.216   3.927  -7.693  1.00  0.00           O  
ATOM    381  H   ASP A  28     -13.990   1.336  -3.775  1.00  0.00           H  
ATOM    382  HA  ASP A  28     -16.712   2.066  -4.620  1.00  0.00           H  
ATOM    383  HB2 ASP A  28     -15.385   4.106  -4.621  1.00  0.00           H  
ATOM    384  HB3 ASP A  28     -14.131   3.321  -5.577  1.00  0.00           H  
ATOM    385  N   ILE A  29     -16.581   0.714  -6.727  1.00  0.00           N  
ATOM    386  CA  ILE A  29     -16.558  -0.259  -7.812  1.00  0.00           C  
ATOM    387  C   ILE A  29     -15.243  -0.193  -8.581  1.00  0.00           C  
ATOM    388  O   ILE A  29     -14.996   0.752  -9.331  1.00  0.00           O  
ATOM    389  CB  ILE A  29     -17.725  -0.038  -8.792  1.00  0.00           C  
ATOM    390  CG1 ILE A  29     -19.064  -0.193  -8.068  1.00  0.00           C  
ATOM    391  CG2 ILE A  29     -17.630  -1.012  -9.957  1.00  0.00           C  
ATOM    392  CD1 ILE A  29     -20.254   0.223  -8.904  1.00  0.00           C  
ATOM    393  H   ILE A  29     -17.410   1.202  -6.540  1.00  0.00           H  
ATOM    394  HA  ILE A  29     -16.660  -1.244  -7.378  1.00  0.00           H  
ATOM    395  HB  ILE A  29     -17.650   0.964  -9.185  1.00  0.00           H  
ATOM    396 HG12 ILE A  29     -19.199  -1.227  -7.791  1.00  0.00           H  
ATOM    397 HG13 ILE A  29     -19.055   0.416  -7.176  1.00  0.00           H  
ATOM    398 HG21 ILE A  29     -17.639  -2.024  -9.581  1.00  0.00           H  
ATOM    399 HG22 ILE A  29     -18.472  -0.867 -10.616  1.00  0.00           H  
ATOM    400 HG23 ILE A  29     -16.713  -0.837 -10.499  1.00  0.00           H  
ATOM    401 HD11 ILE A  29     -19.909   0.706  -9.807  1.00  0.00           H  
ATOM    402 HD12 ILE A  29     -20.835  -0.650  -9.164  1.00  0.00           H  
ATOM    403 HD13 ILE A  29     -20.868   0.910  -8.341  1.00  0.00           H  
ATOM    404  N   LEU A  30     -14.402  -1.204  -8.392  1.00  0.00           N  
ATOM    405  CA  LEU A  30     -13.112  -1.263  -9.070  1.00  0.00           C  
ATOM    406  C   LEU A  30     -13.288  -1.199 -10.583  1.00  0.00           C  
ATOM    407  O   LEU A  30     -13.843  -2.114 -11.191  1.00  0.00           O  
ATOM    408  CB  LEU A  30     -12.369  -2.543  -8.685  1.00  0.00           C  
ATOM    409  CG  LEU A  30     -11.468  -2.452  -7.453  1.00  0.00           C  
ATOM    410  CD1 LEU A  30     -11.175  -3.839  -6.901  1.00  0.00           C  
ATOM    411  CD2 LEU A  30     -10.174  -1.727  -7.791  1.00  0.00           C  
ATOM    412  H   LEU A  30     -14.654  -1.928  -7.782  1.00  0.00           H  
ATOM    413  HA  LEU A  30     -12.531  -0.410  -8.751  1.00  0.00           H  
ATOM    414  HB2 LEU A  30     -13.106  -3.310  -8.499  1.00  0.00           H  
ATOM    415  HB3 LEU A  30     -11.754  -2.833  -9.525  1.00  0.00           H  
ATOM    416  HG  LEU A  30     -11.977  -1.888  -6.683  1.00  0.00           H  
ATOM    417 HD11 LEU A  30     -10.871  -4.490  -7.707  1.00  0.00           H  
ATOM    418 HD12 LEU A  30     -12.064  -4.235  -6.434  1.00  0.00           H  
ATOM    419 HD13 LEU A  30     -10.382  -3.776  -6.171  1.00  0.00           H  
ATOM    420 HD21 LEU A  30      -9.584  -2.336  -8.459  1.00  0.00           H  
ATOM    421 HD22 LEU A  30      -9.617  -1.543  -6.884  1.00  0.00           H  
ATOM    422 HD23 LEU A  30     -10.403  -0.785  -8.269  1.00  0.00           H  
ATOM    423  N   GLN A  31     -12.810  -0.115 -11.185  1.00  0.00           N  
ATOM    424  CA  GLN A  31     -12.915   0.066 -12.628  1.00  0.00           C  
ATOM    425  C   GLN A  31     -11.672  -0.465 -13.334  1.00  0.00           C  
ATOM    426  O   GLN A  31     -11.759  -1.038 -14.421  1.00  0.00           O  
ATOM    427  CB  GLN A  31     -13.114   1.545 -12.965  1.00  0.00           C  
ATOM    428  CG  GLN A  31     -13.584   1.787 -14.390  1.00  0.00           C  
ATOM    429  CD  GLN A  31     -14.276   3.125 -14.557  1.00  0.00           C  
ATOM    430  OE1 GLN A  31     -14.205   3.988 -13.682  1.00  0.00           O  
ATOM    431  NE2 GLN A  31     -14.951   3.305 -15.686  1.00  0.00           N  
ATOM    432  H   GLN A  31     -12.378   0.580 -10.646  1.00  0.00           H  
ATOM    433  HA  GLN A  31     -13.774  -0.490 -12.971  1.00  0.00           H  
ATOM    434  HB2 GLN A  31     -13.849   1.960 -12.291  1.00  0.00           H  
ATOM    435  HB3 GLN A  31     -12.177   2.063 -12.825  1.00  0.00           H  
ATOM    436  HG2 GLN A  31     -12.728   1.757 -15.048  1.00  0.00           H  
ATOM    437  HG3 GLN A  31     -14.274   1.003 -14.665  1.00  0.00           H  
ATOM    438 HE21 GLN A  31     -14.966   2.573 -16.338  1.00  0.00           H  
ATOM    439 HE22 GLN A  31     -15.409   4.160 -15.820  1.00  0.00           H  
ATOM    440  N   LYS A  32     -10.514  -0.271 -12.711  1.00  0.00           N  
ATOM    441  CA  LYS A  32      -9.253  -0.731 -13.279  1.00  0.00           C  
ATOM    442  C   LYS A  32      -8.465  -1.549 -12.261  1.00  0.00           C  
ATOM    443  O   LYS A  32      -7.551  -1.052 -11.603  1.00  0.00           O  
ATOM    444  CB  LYS A  32      -8.416   0.462 -13.748  1.00  0.00           C  
ATOM    445  CG  LYS A  32      -8.860   1.029 -15.085  1.00  0.00           C  
ATOM    446  CD  LYS A  32      -8.174   0.326 -16.244  1.00  0.00           C  
ATOM    447  CE  LYS A  32      -8.495   0.997 -17.571  1.00  0.00           C  
ATOM    448  NZ  LYS A  32      -8.075   0.162 -18.731  1.00  0.00           N  
ATOM    449  H   LYS A  32     -10.509   0.193 -11.847  1.00  0.00           H  
ATOM    450  HA  LYS A  32      -9.480  -1.357 -14.129  1.00  0.00           H  
ATOM    451  HB2 LYS A  32      -8.482   1.246 -13.008  1.00  0.00           H  
ATOM    452  HB3 LYS A  32      -7.385   0.150 -13.838  1.00  0.00           H  
ATOM    453  HG2 LYS A  32      -9.928   0.902 -15.182  1.00  0.00           H  
ATOM    454  HG3 LYS A  32      -8.616   2.081 -15.118  1.00  0.00           H  
ATOM    455  HD2 LYS A  32      -7.106   0.353 -16.090  1.00  0.00           H  
ATOM    456  HD3 LYS A  32      -8.509  -0.701 -16.280  1.00  0.00           H  
ATOM    457  HE2 LYS A  32      -9.560   1.165 -17.627  1.00  0.00           H  
ATOM    458  HE3 LYS A  32      -7.979   1.944 -17.615  1.00  0.00           H  
ATOM    459  HZ1 LYS A  32      -8.352  -0.828 -18.577  1.00  0.00           H  
ATOM    460  HZ2 LYS A  32      -7.043   0.208 -18.848  1.00  0.00           H  
ATOM    461  HZ3 LYS A  32      -8.527   0.506 -19.601  1.00  0.00           H  
ATOM    462  N   PRO A  33      -8.824  -2.835 -12.129  1.00  0.00           N  
ATOM    463  CA  PRO A  33      -8.161  -3.750 -11.195  1.00  0.00           C  
ATOM    464  C   PRO A  33      -6.739  -4.090 -11.627  1.00  0.00           C  
ATOM    465  O   PRO A  33      -6.523  -4.649 -12.702  1.00  0.00           O  
ATOM    466  CB  PRO A  33      -9.045  -4.999 -11.235  1.00  0.00           C  
ATOM    467  CG  PRO A  33      -9.707  -4.952 -12.569  1.00  0.00           C  
ATOM    468  CD  PRO A  33      -9.904  -3.494 -12.882  1.00  0.00           C  
ATOM    469  HA  PRO A  33      -8.146  -3.350 -10.192  1.00  0.00           H  
ATOM    470  HB2 PRO A  33      -8.430  -5.882 -11.130  1.00  0.00           H  
ATOM    471  HB3 PRO A  33      -9.768  -4.959 -10.434  1.00  0.00           H  
ATOM    472  HG2 PRO A  33      -9.073  -5.413 -13.311  1.00  0.00           H  
ATOM    473  HG3 PRO A  33     -10.661  -5.457 -12.523  1.00  0.00           H  
ATOM    474  HD2 PRO A  33      -9.798  -3.319 -13.943  1.00  0.00           H  
ATOM    475  HD3 PRO A  33     -10.872  -3.162 -12.538  1.00  0.00           H  
ATOM    476  N   VAL A  34      -5.771  -3.748 -10.782  1.00  0.00           N  
ATOM    477  CA  VAL A  34      -4.369  -4.019 -11.076  1.00  0.00           C  
ATOM    478  C   VAL A  34      -3.776  -4.999 -10.070  1.00  0.00           C  
ATOM    479  O   VAL A  34      -3.926  -4.831  -8.860  1.00  0.00           O  
ATOM    480  CB  VAL A  34      -3.534  -2.724 -11.069  1.00  0.00           C  
ATOM    481  CG1 VAL A  34      -2.065  -3.035 -11.312  1.00  0.00           C  
ATOM    482  CG2 VAL A  34      -4.060  -1.746 -12.108  1.00  0.00           C  
ATOM    483  H   VAL A  34      -6.006  -3.305  -9.941  1.00  0.00           H  
ATOM    484  HA  VAL A  34      -4.312  -4.453 -12.064  1.00  0.00           H  
ATOM    485  HB  VAL A  34      -3.626  -2.266 -10.095  1.00  0.00           H  
ATOM    486 HG11 VAL A  34      -1.978  -3.767 -12.102  1.00  0.00           H  
ATOM    487 HG12 VAL A  34      -1.548  -2.131 -11.600  1.00  0.00           H  
ATOM    488 HG13 VAL A  34      -1.626  -3.429 -10.408  1.00  0.00           H  
ATOM    489 HG21 VAL A  34      -3.437  -0.864 -12.121  1.00  0.00           H  
ATOM    490 HG22 VAL A  34      -4.045  -2.213 -13.082  1.00  0.00           H  
ATOM    491 HG23 VAL A  34      -5.073  -1.466 -11.859  1.00  0.00           H  
ATOM    492  N   THR A  35      -3.099  -6.024 -10.579  1.00  0.00           N  
ATOM    493  CA  THR A  35      -2.483  -7.032  -9.726  1.00  0.00           C  
ATOM    494  C   THR A  35      -1.003  -6.739  -9.509  1.00  0.00           C  
ATOM    495  O   THR A  35      -0.205  -6.801 -10.445  1.00  0.00           O  
ATOM    496  CB  THR A  35      -2.632  -8.443 -10.326  1.00  0.00           C  
ATOM    497  OG1 THR A  35      -4.015  -8.728 -10.569  1.00  0.00           O  
ATOM    498  CG2 THR A  35      -2.049  -9.493  -9.392  1.00  0.00           C  
ATOM    499  H   THR A  35      -3.014  -6.103 -11.552  1.00  0.00           H  
ATOM    500  HA  THR A  35      -2.987  -7.014  -8.771  1.00  0.00           H  
ATOM    501  HB  THR A  35      -2.095  -8.478 -11.263  1.00  0.00           H  
ATOM    502  HG1 THR A  35      -4.411  -9.090  -9.773  1.00  0.00           H  
ATOM    503 HG21 THR A  35      -2.755 -10.301  -9.274  1.00  0.00           H  
ATOM    504 HG22 THR A  35      -1.849  -9.046  -8.429  1.00  0.00           H  
ATOM    505 HG23 THR A  35      -1.130  -9.876  -9.810  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.643  -6.420  -8.271  1.00  0.00           N  
ATOM    507  CA  ILE A  36       0.742  -6.119  -7.932  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.501  -7.384  -7.544  1.00  0.00           C  
ATOM    509  O   ILE A  36       0.923  -8.469  -7.472  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.831  -5.106  -6.775  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       0.083  -5.632  -5.548  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.271  -3.759  -7.207  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       0.117  -4.686  -4.369  1.00  0.00           C  
ATOM    514  H   ILE A  36      -1.325  -6.387  -7.568  1.00  0.00           H  
ATOM    515  HA  ILE A  36       1.211  -5.683  -8.802  1.00  0.00           H  
ATOM    516  HB  ILE A  36       1.872  -4.971  -6.523  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -0.950  -5.800  -5.809  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       0.529  -6.566  -5.238  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.588  -2.997  -6.509  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.636  -3.517  -8.193  1.00  0.00           H  
ATOM    521 HG23 ILE A  36      -0.807  -3.806  -7.223  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.154  -3.692  -4.696  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.585  -5.020  -3.619  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       1.111  -4.667  -3.949  1.00  0.00           H  
ATOM    525  N   ASP A  37       2.797  -7.237  -7.294  1.00  0.00           N  
ATOM    526  CA  ASP A  37       3.635  -8.367  -6.911  1.00  0.00           C  
ATOM    527  C   ASP A  37       2.958  -9.202  -5.828  1.00  0.00           C  
ATOM    528  O   ASP A  37       2.977 -10.432  -5.876  1.00  0.00           O  
ATOM    529  CB  ASP A  37       4.996  -7.875  -6.416  1.00  0.00           C  
ATOM    530  CG  ASP A  37       5.957  -9.014  -6.138  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       5.802 -10.086  -6.760  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       6.863  -8.835  -5.297  1.00  0.00           O  
ATOM    533  H   ASP A  37       3.200  -6.346  -7.369  1.00  0.00           H  
ATOM    534  HA  ASP A  37       3.781  -8.983  -7.785  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       5.435  -7.235  -7.168  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       4.859  -7.312  -5.505  1.00  0.00           H  
ATOM    537  N   CYS A  38       2.363  -8.526  -4.852  1.00  0.00           N  
ATOM    538  CA  CYS A  38       1.681  -9.204  -3.756  1.00  0.00           C  
ATOM    539  C   CYS A  38       0.496 -10.015  -4.271  1.00  0.00           C  
ATOM    540  O   CYS A  38       0.124 -11.032  -3.686  1.00  0.00           O  
ATOM    541  CB  CYS A  38       1.204  -8.187  -2.717  1.00  0.00           C  
ATOM    542  SG  CYS A  38      -0.473  -7.544  -3.021  1.00  0.00           S  
ATOM    543  H   CYS A  38       2.382  -7.545  -4.868  1.00  0.00           H  
ATOM    544  HA  CYS A  38       2.387  -9.876  -3.292  1.00  0.00           H  
ATOM    545  HB2 CYS A  38       1.204  -8.653  -1.742  1.00  0.00           H  
ATOM    546  HB3 CYS A  38       1.883  -7.347  -2.708  1.00  0.00           H  
ATOM    547  N   GLY A  39      -0.093  -9.558  -5.372  1.00  0.00           N  
ATOM    548  CA  GLY A  39      -1.229 -10.253  -5.948  1.00  0.00           C  
ATOM    549  C   GLY A  39      -2.521  -9.475  -5.798  1.00  0.00           C  
ATOM    550  O   GLY A  39      -3.262  -9.295  -6.765  1.00  0.00           O  
ATOM    551  H   GLY A  39       0.247  -8.743  -5.796  1.00  0.00           H  
ATOM    552  HA2 GLY A  39      -1.041 -10.419  -6.999  1.00  0.00           H  
ATOM    553  HA3 GLY A  39      -1.339 -11.209  -5.457  1.00  0.00           H  
ATOM    554  N   HIS A  40      -2.795  -9.014  -4.582  1.00  0.00           N  
ATOM    555  CA  HIS A  40      -4.008  -8.252  -4.308  1.00  0.00           C  
ATOM    556  C   HIS A  40      -4.300  -7.270  -5.439  1.00  0.00           C  
ATOM    557  O   HIS A  40      -3.383  -6.740  -6.065  1.00  0.00           O  
ATOM    558  CB  HIS A  40      -3.874  -7.498  -2.984  1.00  0.00           C  
ATOM    559  CG  HIS A  40      -3.772  -8.397  -1.791  1.00  0.00           C  
ATOM    560  ND1 HIS A  40      -3.169  -8.016  -0.611  1.00  0.00           N  
ATOM    561  CD2 HIS A  40      -4.203  -9.666  -1.599  1.00  0.00           C  
ATOM    562  CE1 HIS A  40      -3.231  -9.013   0.255  1.00  0.00           C  
ATOM    563  NE2 HIS A  40      -3.854 -10.026  -0.320  1.00  0.00           N  
ATOM    564  H   HIS A  40      -2.166  -9.190  -3.852  1.00  0.00           H  
ATOM    565  HA  HIS A  40      -4.828  -8.949  -4.234  1.00  0.00           H  
ATOM    566  HB2 HIS A  40      -2.985  -6.886  -3.014  1.00  0.00           H  
ATOM    567  HB3 HIS A  40      -4.738  -6.863  -2.850  1.00  0.00           H  
ATOM    568  HD2 HIS A  40      -4.723 -10.283  -2.318  1.00  0.00           H  
ATOM    569  HE1 HIS A  40      -2.841  -9.001   1.261  1.00  0.00           H  
ATOM    570  HE2 HIS A  40      -3.960 -10.918   0.070  1.00  0.00           H  
ATOM    571  N   ASN A  41      -5.582  -7.033  -5.695  1.00  0.00           N  
ATOM    572  CA  ASN A  41      -5.994  -6.116  -6.751  1.00  0.00           C  
ATOM    573  C   ASN A  41      -6.537  -4.818  -6.163  1.00  0.00           C  
ATOM    574  O   ASN A  41      -7.381  -4.835  -5.266  1.00  0.00           O  
ATOM    575  CB  ASN A  41      -7.056  -6.771  -7.638  1.00  0.00           C  
ATOM    576  CG  ASN A  41      -6.462  -7.782  -8.599  1.00  0.00           C  
ATOM    577  OD1 ASN A  41      -5.926  -7.419  -9.646  1.00  0.00           O  
ATOM    578  ND2 ASN A  41      -6.556  -9.059  -8.247  1.00  0.00           N  
ATOM    579  H   ASN A  41      -6.268  -7.487  -5.161  1.00  0.00           H  
ATOM    580  HA  ASN A  41      -5.126  -5.891  -7.351  1.00  0.00           H  
ATOM    581  HB2 ASN A  41      -7.776  -7.278  -7.012  1.00  0.00           H  
ATOM    582  HB3 ASN A  41      -7.558  -6.007  -8.212  1.00  0.00           H  
ATOM    583 HD21 ASN A  41      -6.997  -9.274  -7.399  1.00  0.00           H  
ATOM    584 HD22 ASN A  41      -6.180  -9.734  -8.850  1.00  0.00           H  
ATOM    585  N   PHE A  42      -6.048  -3.693  -6.674  1.00  0.00           N  
ATOM    586  CA  PHE A  42      -6.483  -2.384  -6.199  1.00  0.00           C  
ATOM    587  C   PHE A  42      -6.979  -1.523  -7.357  1.00  0.00           C  
ATOM    588  O   PHE A  42      -6.898  -1.920  -8.520  1.00  0.00           O  
ATOM    589  CB  PHE A  42      -5.338  -1.674  -5.474  1.00  0.00           C  
ATOM    590  CG  PHE A  42      -4.943  -2.337  -4.185  1.00  0.00           C  
ATOM    591  CD1 PHE A  42      -5.720  -2.188  -3.048  1.00  0.00           C  
ATOM    592  CD2 PHE A  42      -3.794  -3.107  -4.111  1.00  0.00           C  
ATOM    593  CE1 PHE A  42      -5.359  -2.797  -1.860  1.00  0.00           C  
ATOM    594  CE2 PHE A  42      -3.428  -3.718  -2.927  1.00  0.00           C  
ATOM    595  CZ  PHE A  42      -4.211  -3.562  -1.799  1.00  0.00           C  
ATOM    596  H   PHE A  42      -5.377  -3.744  -7.387  1.00  0.00           H  
ATOM    597  HA  PHE A  42      -7.297  -2.538  -5.507  1.00  0.00           H  
ATOM    598  HB2 PHE A  42      -4.471  -1.656  -6.117  1.00  0.00           H  
ATOM    599  HB3 PHE A  42      -5.637  -0.661  -5.250  1.00  0.00           H  
ATOM    600  HD1 PHE A  42      -6.619  -1.589  -3.094  1.00  0.00           H  
ATOM    601  HD2 PHE A  42      -3.180  -3.229  -4.991  1.00  0.00           H  
ATOM    602  HE1 PHE A  42      -5.974  -2.672  -0.981  1.00  0.00           H  
ATOM    603  HE2 PHE A  42      -2.530  -4.316  -2.881  1.00  0.00           H  
ATOM    604  HZ  PHE A  42      -3.928  -4.038  -0.873  1.00  0.00           H  
ATOM    605  N   CYS A  43      -7.492  -0.342  -7.031  1.00  0.00           N  
ATOM    606  CA  CYS A  43      -8.002   0.577  -8.041  1.00  0.00           C  
ATOM    607  C   CYS A  43      -6.964   1.643  -8.381  1.00  0.00           C  
ATOM    608  O   CYS A  43      -6.338   2.222  -7.492  1.00  0.00           O  
ATOM    609  CB  CYS A  43      -9.290   1.242  -7.553  1.00  0.00           C  
ATOM    610  SG  CYS A  43      -9.027   2.809  -6.662  1.00  0.00           S  
ATOM    611  H   CYS A  43      -7.529  -0.081  -6.086  1.00  0.00           H  
ATOM    612  HA  CYS A  43      -8.217   0.005  -8.931  1.00  0.00           H  
ATOM    613  HB2 CYS A  43      -9.924   1.450  -8.403  1.00  0.00           H  
ATOM    614  HB3 CYS A  43      -9.804   0.566  -6.885  1.00  0.00           H  
ATOM    615  N   LEU A  44      -6.787   1.897  -9.673  1.00  0.00           N  
ATOM    616  CA  LEU A  44      -5.825   2.894 -10.131  1.00  0.00           C  
ATOM    617  C   LEU A  44      -5.888   4.149  -9.267  1.00  0.00           C  
ATOM    618  O   LEU A  44      -4.890   4.559  -8.675  1.00  0.00           O  
ATOM    619  CB  LEU A  44      -6.091   3.253 -11.594  1.00  0.00           C  
ATOM    620  CG  LEU A  44      -5.017   4.095 -12.285  1.00  0.00           C  
ATOM    621  CD1 LEU A  44      -3.718   3.313 -12.398  1.00  0.00           C  
ATOM    622  CD2 LEU A  44      -5.493   4.543 -13.659  1.00  0.00           C  
ATOM    623  H   LEU A  44      -7.314   1.404 -10.334  1.00  0.00           H  
ATOM    624  HA  LEU A  44      -4.838   2.464 -10.048  1.00  0.00           H  
ATOM    625  HB2 LEU A  44      -6.195   2.332 -12.147  1.00  0.00           H  
ATOM    626  HB3 LEU A  44      -7.021   3.802 -11.635  1.00  0.00           H  
ATOM    627  HG  LEU A  44      -4.825   4.978 -11.691  1.00  0.00           H  
ATOM    628 HD11 LEU A  44      -3.870   2.451 -13.029  1.00  0.00           H  
ATOM    629 HD12 LEU A  44      -3.405   2.990 -11.415  1.00  0.00           H  
ATOM    630 HD13 LEU A  44      -2.954   3.945 -12.828  1.00  0.00           H  
ATOM    631 HD21 LEU A  44      -4.714   5.114 -14.141  1.00  0.00           H  
ATOM    632 HD22 LEU A  44      -6.375   5.157 -13.551  1.00  0.00           H  
ATOM    633 HD23 LEU A  44      -5.730   3.676 -14.258  1.00  0.00           H  
ATOM    634  N   LYS A  45      -7.069   4.755  -9.199  1.00  0.00           N  
ATOM    635  CA  LYS A  45      -7.265   5.962  -8.405  1.00  0.00           C  
ATOM    636  C   LYS A  45      -6.529   5.863  -7.073  1.00  0.00           C  
ATOM    637  O   LYS A  45      -6.063   6.867  -6.534  1.00  0.00           O  
ATOM    638  CB  LYS A  45      -8.757   6.198  -8.159  1.00  0.00           C  
ATOM    639  CG  LYS A  45      -9.576   6.299  -9.435  1.00  0.00           C  
ATOM    640  CD  LYS A  45      -9.321   7.610 -10.159  1.00  0.00           C  
ATOM    641  CE  LYS A  45     -10.071   8.761  -9.506  1.00  0.00           C  
ATOM    642  NZ  LYS A  45      -9.415  10.072  -9.771  1.00  0.00           N  
ATOM    643  H   LYS A  45      -7.828   4.380  -9.695  1.00  0.00           H  
ATOM    644  HA  LYS A  45      -6.865   6.795  -8.964  1.00  0.00           H  
ATOM    645  HB2 LYS A  45      -9.146   5.381  -7.570  1.00  0.00           H  
ATOM    646  HB3 LYS A  45      -8.877   7.119  -7.606  1.00  0.00           H  
ATOM    647  HG2 LYS A  45      -9.309   5.481 -10.088  1.00  0.00           H  
ATOM    648  HG3 LYS A  45     -10.625   6.234  -9.184  1.00  0.00           H  
ATOM    649  HD2 LYS A  45      -8.263   7.825 -10.135  1.00  0.00           H  
ATOM    650  HD3 LYS A  45      -9.648   7.514 -11.185  1.00  0.00           H  
ATOM    651  HE2 LYS A  45     -11.077   8.787  -9.898  1.00  0.00           H  
ATOM    652  HE3 LYS A  45     -10.105   8.594  -8.440  1.00  0.00           H  
ATOM    653  HZ1 LYS A  45      -9.606  10.377 -10.746  1.00  0.00           H  
ATOM    654  HZ2 LYS A  45      -8.386   9.988  -9.640  1.00  0.00           H  
ATOM    655  HZ3 LYS A  45      -9.778  10.792  -9.115  1.00  0.00           H  
ATOM    656  N   CYS A  46      -6.425   4.647  -6.549  1.00  0.00           N  
ATOM    657  CA  CYS A  46      -5.744   4.416  -5.280  1.00  0.00           C  
ATOM    658  C   CYS A  46      -4.256   4.163  -5.500  1.00  0.00           C  
ATOM    659  O   CYS A  46      -3.417   4.997  -5.159  1.00  0.00           O  
ATOM    660  CB  CYS A  46      -6.373   3.228  -4.549  1.00  0.00           C  
ATOM    661  SG  CYS A  46      -7.694   3.687  -3.382  1.00  0.00           S  
ATOM    662  H   CYS A  46      -6.817   3.885  -7.026  1.00  0.00           H  
ATOM    663  HA  CYS A  46      -5.860   5.302  -4.675  1.00  0.00           H  
ATOM    664  HB2 CYS A  46      -6.798   2.552  -5.276  1.00  0.00           H  
ATOM    665  HB3 CYS A  46      -5.605   2.712  -3.991  1.00  0.00           H  
ATOM    666  N   ILE A  47      -3.936   3.007  -6.073  1.00  0.00           N  
ATOM    667  CA  ILE A  47      -2.550   2.645  -6.339  1.00  0.00           C  
ATOM    668  C   ILE A  47      -1.742   3.856  -6.791  1.00  0.00           C  
ATOM    669  O   ILE A  47      -0.614   4.067  -6.344  1.00  0.00           O  
ATOM    670  CB  ILE A  47      -2.452   1.546  -7.415  1.00  0.00           C  
ATOM    671  CG1 ILE A  47      -3.126   0.263  -6.926  1.00  0.00           C  
ATOM    672  CG2 ILE A  47      -0.997   1.284  -7.772  1.00  0.00           C  
ATOM    673  CD1 ILE A  47      -3.254  -0.798  -7.998  1.00  0.00           C  
ATOM    674  H   ILE A  47      -4.650   2.384  -6.322  1.00  0.00           H  
ATOM    675  HA  ILE A  47      -2.123   2.262  -5.423  1.00  0.00           H  
ATOM    676  HB  ILE A  47      -2.958   1.896  -8.301  1.00  0.00           H  
ATOM    677 HG12 ILE A  47      -2.549  -0.154  -6.116  1.00  0.00           H  
ATOM    678 HG13 ILE A  47      -4.119   0.499  -6.572  1.00  0.00           H  
ATOM    679 HG21 ILE A  47      -0.768   0.241  -7.608  1.00  0.00           H  
ATOM    680 HG22 ILE A  47      -0.832   1.527  -8.811  1.00  0.00           H  
ATOM    681 HG23 ILE A  47      -0.357   1.895  -7.153  1.00  0.00           H  
ATOM    682 HD11 ILE A  47      -2.799  -1.715  -7.652  1.00  0.00           H  
ATOM    683 HD12 ILE A  47      -4.299  -0.973  -8.209  1.00  0.00           H  
ATOM    684 HD13 ILE A  47      -2.755  -0.465  -8.895  1.00  0.00           H  
ATOM    685  N   THR A  48      -2.328   4.653  -7.680  1.00  0.00           N  
ATOM    686  CA  THR A  48      -1.663   5.845  -8.193  1.00  0.00           C  
ATOM    687  C   THR A  48      -1.477   6.886  -7.095  1.00  0.00           C  
ATOM    688  O   THR A  48      -0.393   7.446  -6.937  1.00  0.00           O  
ATOM    689  CB  THR A  48      -2.457   6.475  -9.353  1.00  0.00           C  
ATOM    690  OG1 THR A  48      -2.616   5.523 -10.411  1.00  0.00           O  
ATOM    691  CG2 THR A  48      -1.751   7.715  -9.881  1.00  0.00           C  
ATOM    692  H   THR A  48      -3.228   4.432  -7.999  1.00  0.00           H  
ATOM    693  HA  THR A  48      -0.693   5.551  -8.566  1.00  0.00           H  
ATOM    694  HB  THR A  48      -3.432   6.762  -8.988  1.00  0.00           H  
ATOM    695  HG1 THR A  48      -2.673   5.985 -11.251  1.00  0.00           H  
ATOM    696 HG21 THR A  48      -1.253   7.477 -10.809  1.00  0.00           H  
ATOM    697 HG22 THR A  48      -1.023   8.050  -9.157  1.00  0.00           H  
ATOM    698 HG23 THR A  48      -2.476   8.496 -10.052  1.00  0.00           H  
ATOM    699  N   GLN A  49      -2.541   7.138  -6.339  1.00  0.00           N  
ATOM    700  CA  GLN A  49      -2.494   8.113  -5.256  1.00  0.00           C  
ATOM    701  C   GLN A  49      -1.423   7.740  -4.235  1.00  0.00           C  
ATOM    702  O   GLN A  49      -0.519   8.528  -3.955  1.00  0.00           O  
ATOM    703  CB  GLN A  49      -3.857   8.211  -4.569  1.00  0.00           C  
ATOM    704  CG  GLN A  49      -4.089   9.537  -3.862  1.00  0.00           C  
ATOM    705  CD  GLN A  49      -2.903   9.963  -3.020  1.00  0.00           C  
ATOM    706  OE1 GLN A  49      -2.161  10.875  -3.388  1.00  0.00           O  
ATOM    707  NE2 GLN A  49      -2.717   9.305  -1.882  1.00  0.00           N  
ATOM    708  H   GLN A  49      -3.377   6.659  -6.515  1.00  0.00           H  
ATOM    709  HA  GLN A  49      -2.247   9.073  -5.684  1.00  0.00           H  
ATOM    710  HB2 GLN A  49      -4.631   8.083  -5.312  1.00  0.00           H  
ATOM    711  HB3 GLN A  49      -3.937   7.420  -3.839  1.00  0.00           H  
ATOM    712  HG2 GLN A  49      -4.275  10.298  -4.605  1.00  0.00           H  
ATOM    713  HG3 GLN A  49      -4.952   9.441  -3.221  1.00  0.00           H  
ATOM    714 HE21 GLN A  49      -3.347   8.590  -1.654  1.00  0.00           H  
ATOM    715 HE22 GLN A  49      -1.958   9.560  -1.318  1.00  0.00           H  
ATOM    716  N   ILE A  50      -1.532   6.537  -3.683  1.00  0.00           N  
ATOM    717  CA  ILE A  50      -0.573   6.060  -2.695  1.00  0.00           C  
ATOM    718  C   ILE A  50       0.846   6.484  -3.057  1.00  0.00           C  
ATOM    719  O   ILE A  50       1.615   6.916  -2.199  1.00  0.00           O  
ATOM    720  CB  ILE A  50      -0.620   4.527  -2.558  1.00  0.00           C  
ATOM    721  CG1 ILE A  50      -2.016   4.075  -2.123  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       0.430   4.051  -1.565  1.00  0.00           C  
ATOM    723  CD1 ILE A  50      -2.238   2.585  -2.260  1.00  0.00           C  
ATOM    724  H   ILE A  50      -2.275   5.955  -3.948  1.00  0.00           H  
ATOM    725  HA  ILE A  50      -0.835   6.495  -1.741  1.00  0.00           H  
ATOM    726  HB  ILE A  50      -0.393   4.095  -3.520  1.00  0.00           H  
ATOM    727 HG12 ILE A  50      -2.166   4.338  -1.088  1.00  0.00           H  
ATOM    728 HG13 ILE A  50      -2.755   4.579  -2.729  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       1.335   3.792  -2.095  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       0.641   4.841  -0.859  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       0.061   3.185  -1.038  1.00  0.00           H  
ATOM    732 HD11 ILE A  50      -1.283   2.082  -2.317  1.00  0.00           H  
ATOM    733 HD12 ILE A  50      -2.784   2.221  -1.402  1.00  0.00           H  
ATOM    734 HD13 ILE A  50      -2.803   2.386  -3.159  1.00  0.00           H  
ATOM    735  N   GLY A  51       1.187   6.358  -4.336  1.00  0.00           N  
ATOM    736  CA  GLY A  51       2.513   6.733  -4.791  1.00  0.00           C  
ATOM    737  C   GLY A  51       2.694   8.236  -4.875  1.00  0.00           C  
ATOM    738  O   GLY A  51       2.898   8.783  -5.958  1.00  0.00           O  
ATOM    739  H   GLY A  51       0.533   6.007  -4.976  1.00  0.00           H  
ATOM    740  HA2 GLY A  51       3.244   6.331  -4.105  1.00  0.00           H  
ATOM    741  HA3 GLY A  51       2.680   6.307  -5.769  1.00  0.00           H  
ATOM    742  N   GLU A  52       2.616   8.905  -3.728  1.00  0.00           N  
ATOM    743  CA  GLU A  52       2.770  10.354  -3.678  1.00  0.00           C  
ATOM    744  C   GLU A  52       4.167  10.737  -3.198  1.00  0.00           C  
ATOM    745  O   GLU A  52       4.892  11.465  -3.877  1.00  0.00           O  
ATOM    746  CB  GLU A  52       1.715  10.969  -2.756  1.00  0.00           C  
ATOM    747  CG  GLU A  52       2.148  12.284  -2.129  1.00  0.00           C  
ATOM    748  CD  GLU A  52       0.978  13.201  -1.831  1.00  0.00           C  
ATOM    749  OE1 GLU A  52       0.078  13.315  -2.690  1.00  0.00           O  
ATOM    750  OE2 GLU A  52       0.962  13.806  -0.739  1.00  0.00           O  
ATOM    751  H   GLU A  52       2.451   8.412  -2.897  1.00  0.00           H  
ATOM    752  HA  GLU A  52       2.628  10.737  -4.678  1.00  0.00           H  
ATOM    753  HB2 GLU A  52       0.814  11.144  -3.325  1.00  0.00           H  
ATOM    754  HB3 GLU A  52       1.498  10.271  -1.962  1.00  0.00           H  
ATOM    755  HG2 GLU A  52       2.665  12.075  -1.205  1.00  0.00           H  
ATOM    756  HG3 GLU A  52       2.818  12.789  -2.809  1.00  0.00           H  
ATOM    757  N   THR A  53       4.539  10.240  -2.023  1.00  0.00           N  
ATOM    758  CA  THR A  53       5.847  10.530  -1.450  1.00  0.00           C  
ATOM    759  C   THR A  53       6.957  10.306  -2.471  1.00  0.00           C  
ATOM    760  O   THR A  53       6.868   9.411  -3.312  1.00  0.00           O  
ATOM    761  CB  THR A  53       6.123   9.659  -0.210  1.00  0.00           C  
ATOM    762  OG1 THR A  53       5.099   9.863   0.770  1.00  0.00           O  
ATOM    763  CG2 THR A  53       7.480   9.990   0.393  1.00  0.00           C  
ATOM    764  H   THR A  53       3.917   9.665  -1.529  1.00  0.00           H  
ATOM    765  HA  THR A  53       5.856  11.567  -1.145  1.00  0.00           H  
ATOM    766  HB  THR A  53       6.123   8.621  -0.510  1.00  0.00           H  
ATOM    767  HG1 THR A  53       4.248   9.614   0.399  1.00  0.00           H  
ATOM    768 HG21 THR A  53       7.433  10.953   0.879  1.00  0.00           H  
ATOM    769 HG22 THR A  53       8.224  10.019  -0.390  1.00  0.00           H  
ATOM    770 HG23 THR A  53       7.747   9.234   1.116  1.00  0.00           H  
ATOM    771  N   SER A  54       8.001  11.123  -2.392  1.00  0.00           N  
ATOM    772  CA  SER A  54       9.128  11.016  -3.312  1.00  0.00           C  
ATOM    773  C   SER A  54       9.412   9.556  -3.654  1.00  0.00           C  
ATOM    774  O   SER A  54       9.449   9.178  -4.826  1.00  0.00           O  
ATOM    775  CB  SER A  54      10.374  11.662  -2.704  1.00  0.00           C  
ATOM    776  OG  SER A  54      10.280  13.075  -2.729  1.00  0.00           O  
ATOM    777  H   SER A  54       8.014  11.817  -1.700  1.00  0.00           H  
ATOM    778  HA  SER A  54       8.866  11.541  -4.219  1.00  0.00           H  
ATOM    779  HB2 SER A  54      10.481  11.338  -1.680  1.00  0.00           H  
ATOM    780  HB3 SER A  54      11.244  11.361  -3.270  1.00  0.00           H  
ATOM    781  HG  SER A  54      10.462  13.393  -3.616  1.00  0.00           H  
ATOM    782  N   CYS A  55       9.613   8.742  -2.624  1.00  0.00           N  
ATOM    783  CA  CYS A  55       9.895   7.324  -2.814  1.00  0.00           C  
ATOM    784  C   CYS A  55       8.680   6.599  -3.384  1.00  0.00           C  
ATOM    785  O   CYS A  55       7.646   6.488  -2.727  1.00  0.00           O  
ATOM    786  CB  CYS A  55      10.310   6.684  -1.488  1.00  0.00           C  
ATOM    787  SG  CYS A  55      10.916   4.988  -1.646  1.00  0.00           S  
ATOM    788  H   CYS A  55       9.570   9.103  -1.714  1.00  0.00           H  
ATOM    789  HA  CYS A  55      10.711   7.240  -3.515  1.00  0.00           H  
ATOM    790  HB2 CYS A  55      11.098   7.273  -1.043  1.00  0.00           H  
ATOM    791  HB3 CYS A  55       9.460   6.670  -0.822  1.00  0.00           H  
ATOM    792  HG  CYS A  55      12.237   5.015  -1.546  1.00  0.00           H  
ATOM    793  N   GLY A  56       8.813   6.109  -4.613  1.00  0.00           N  
ATOM    794  CA  GLY A  56       7.718   5.403  -5.252  1.00  0.00           C  
ATOM    795  C   GLY A  56       7.386   4.097  -4.558  1.00  0.00           C  
ATOM    796  O   GLY A  56       6.217   3.733  -4.429  1.00  0.00           O  
ATOM    797  H   GLY A  56       9.661   6.228  -5.089  1.00  0.00           H  
ATOM    798  HA2 GLY A  56       6.843   6.035  -5.244  1.00  0.00           H  
ATOM    799  HA3 GLY A  56       7.989   5.194  -6.276  1.00  0.00           H  
ATOM    800  N   PHE A  57       8.418   3.388  -4.110  1.00  0.00           N  
ATOM    801  CA  PHE A  57       8.230   2.113  -3.427  1.00  0.00           C  
ATOM    802  C   PHE A  57       7.080   2.196  -2.428  1.00  0.00           C  
ATOM    803  O   PHE A  57       7.201   2.824  -1.376  1.00  0.00           O  
ATOM    804  CB  PHE A  57       9.517   1.702  -2.709  1.00  0.00           C  
ATOM    805  CG  PHE A  57      10.560   1.131  -3.627  1.00  0.00           C  
ATOM    806  CD1 PHE A  57      11.282   1.956  -4.474  1.00  0.00           C  
ATOM    807  CD2 PHE A  57      10.818  -0.230  -3.642  1.00  0.00           C  
ATOM    808  CE1 PHE A  57      12.241   1.433  -5.321  1.00  0.00           C  
ATOM    809  CE2 PHE A  57      11.777  -0.758  -4.486  1.00  0.00           C  
ATOM    810  CZ  PHE A  57      12.490   0.075  -5.326  1.00  0.00           C  
ATOM    811  H   PHE A  57       9.327   3.731  -4.242  1.00  0.00           H  
ATOM    812  HA  PHE A  57       7.991   1.371  -4.173  1.00  0.00           H  
ATOM    813  HB2 PHE A  57       9.942   2.567  -2.222  1.00  0.00           H  
ATOM    814  HB3 PHE A  57       9.282   0.954  -1.966  1.00  0.00           H  
ATOM    815  HD1 PHE A  57      11.089   3.019  -4.471  1.00  0.00           H  
ATOM    816  HD2 PHE A  57      10.261  -0.883  -2.985  1.00  0.00           H  
ATOM    817  HE1 PHE A  57      12.798   2.087  -5.976  1.00  0.00           H  
ATOM    818  HE2 PHE A  57      11.969  -1.821  -4.487  1.00  0.00           H  
ATOM    819  HZ  PHE A  57      13.239  -0.336  -5.986  1.00  0.00           H  
ATOM    820  N   PHE A  58       5.965   1.556  -2.764  1.00  0.00           N  
ATOM    821  CA  PHE A  58       4.792   1.557  -1.898  1.00  0.00           C  
ATOM    822  C   PHE A  58       4.421   0.137  -1.483  1.00  0.00           C  
ATOM    823  O   PHE A  58       4.227  -0.739  -2.327  1.00  0.00           O  
ATOM    824  CB  PHE A  58       3.609   2.220  -2.607  1.00  0.00           C  
ATOM    825  CG  PHE A  58       3.022   1.380  -3.705  1.00  0.00           C  
ATOM    826  CD1 PHE A  58       3.715   1.182  -4.889  1.00  0.00           C  
ATOM    827  CD2 PHE A  58       1.778   0.789  -3.554  1.00  0.00           C  
ATOM    828  CE1 PHE A  58       3.178   0.410  -5.902  1.00  0.00           C  
ATOM    829  CE2 PHE A  58       1.236   0.016  -4.564  1.00  0.00           C  
ATOM    830  CZ  PHE A  58       1.936  -0.173  -5.739  1.00  0.00           C  
ATOM    831  H   PHE A  58       5.930   1.072  -3.616  1.00  0.00           H  
ATOM    832  HA  PHE A  58       5.035   2.126  -1.013  1.00  0.00           H  
ATOM    833  HB2 PHE A  58       2.829   2.414  -1.886  1.00  0.00           H  
ATOM    834  HB3 PHE A  58       3.935   3.154  -3.039  1.00  0.00           H  
ATOM    835  HD1 PHE A  58       4.686   1.638  -5.017  1.00  0.00           H  
ATOM    836  HD2 PHE A  58       1.229   0.937  -2.636  1.00  0.00           H  
ATOM    837  HE1 PHE A  58       3.728   0.264  -6.820  1.00  0.00           H  
ATOM    838  HE2 PHE A  58       0.265  -0.439  -4.434  1.00  0.00           H  
ATOM    839  HZ  PHE A  58       1.515  -0.777  -6.529  1.00  0.00           H  
ATOM    840  N   LYS A  59       4.324  -0.086  -0.177  1.00  0.00           N  
ATOM    841  CA  LYS A  59       3.975  -1.399   0.353  1.00  0.00           C  
ATOM    842  C   LYS A  59       2.461  -1.584   0.395  1.00  0.00           C  
ATOM    843  O   LYS A  59       1.732  -0.713   0.868  1.00  0.00           O  
ATOM    844  CB  LYS A  59       4.560  -1.578   1.755  1.00  0.00           C  
ATOM    845  CG  LYS A  59       3.940  -0.661   2.795  1.00  0.00           C  
ATOM    846  CD  LYS A  59       4.816  -0.547   4.031  1.00  0.00           C  
ATOM    847  CE  LYS A  59       4.567  -1.694   4.998  1.00  0.00           C  
ATOM    848  NZ  LYS A  59       5.428  -2.871   4.696  1.00  0.00           N  
ATOM    849  H   LYS A  59       4.490   0.652   0.447  1.00  0.00           H  
ATOM    850  HA  LYS A  59       4.399  -2.144  -0.303  1.00  0.00           H  
ATOM    851  HB2 LYS A  59       4.406  -2.600   2.069  1.00  0.00           H  
ATOM    852  HB3 LYS A  59       5.622  -1.378   1.717  1.00  0.00           H  
ATOM    853  HG2 LYS A  59       3.813   0.322   2.365  1.00  0.00           H  
ATOM    854  HG3 LYS A  59       2.977  -1.057   3.083  1.00  0.00           H  
ATOM    855  HD2 LYS A  59       5.853  -0.563   3.730  1.00  0.00           H  
ATOM    856  HD3 LYS A  59       4.599   0.387   4.531  1.00  0.00           H  
ATOM    857  HE2 LYS A  59       4.777  -1.354   6.001  1.00  0.00           H  
ATOM    858  HE3 LYS A  59       3.531  -1.989   4.927  1.00  0.00           H  
ATOM    859  HZ1 LYS A  59       5.211  -3.650   5.349  1.00  0.00           H  
ATOM    860  HZ2 LYS A  59       6.431  -2.615   4.799  1.00  0.00           H  
ATOM    861  HZ3 LYS A  59       5.263  -3.193   3.721  1.00  0.00           H  
ATOM    862  N   CYS A  60       1.996  -2.725  -0.102  1.00  0.00           N  
ATOM    863  CA  CYS A  60       0.569  -3.026  -0.121  1.00  0.00           C  
ATOM    864  C   CYS A  60      -0.058  -2.772   1.247  1.00  0.00           C  
ATOM    865  O   CYS A  60       0.479  -3.158   2.285  1.00  0.00           O  
ATOM    866  CB  CYS A  60       0.339  -4.480  -0.538  1.00  0.00           C  
ATOM    867  SG  CYS A  60      -1.409  -4.994  -0.509  1.00  0.00           S  
ATOM    868  H   CYS A  60       2.627  -3.382  -0.466  1.00  0.00           H  
ATOM    869  HA  CYS A  60       0.102  -2.375  -0.844  1.00  0.00           H  
ATOM    870  HB2 CYS A  60       0.705  -4.620  -1.545  1.00  0.00           H  
ATOM    871  HB3 CYS A  60       0.884  -5.129   0.131  1.00  0.00           H  
ATOM    872  N   PRO A  61      -1.223  -2.108   1.249  1.00  0.00           N  
ATOM    873  CA  PRO A  61      -1.950  -1.788   2.482  1.00  0.00           C  
ATOM    874  C   PRO A  61      -2.543  -3.027   3.143  1.00  0.00           C  
ATOM    875  O   PRO A  61      -2.604  -3.120   4.369  1.00  0.00           O  
ATOM    876  CB  PRO A  61      -3.063  -0.852   2.004  1.00  0.00           C  
ATOM    877  CG  PRO A  61      -3.270  -1.208   0.573  1.00  0.00           C  
ATOM    878  CD  PRO A  61      -1.921  -1.618   0.049  1.00  0.00           C  
ATOM    879  HA  PRO A  61      -1.320  -1.270   3.190  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      -3.956  -1.023   2.588  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      -2.746   0.175   2.114  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      -3.967  -2.028   0.496  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      -3.637  -0.349   0.031  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      -2.024  -2.403  -0.685  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      -1.407  -0.768  -0.375  1.00  0.00           H  
ATOM    886  N   LEU A  62      -2.979  -3.978   2.323  1.00  0.00           N  
ATOM    887  CA  LEU A  62      -3.568  -5.213   2.829  1.00  0.00           C  
ATOM    888  C   LEU A  62      -2.507  -6.095   3.480  1.00  0.00           C  
ATOM    889  O   LEU A  62      -2.635  -6.484   4.641  1.00  0.00           O  
ATOM    890  CB  LEU A  62      -4.256  -5.975   1.695  1.00  0.00           C  
ATOM    891  CG  LEU A  62      -5.572  -5.384   1.191  1.00  0.00           C  
ATOM    892  CD1 LEU A  62      -5.977  -6.027  -0.126  1.00  0.00           C  
ATOM    893  CD2 LEU A  62      -6.669  -5.559   2.231  1.00  0.00           C  
ATOM    894  H   LEU A  62      -2.904  -3.847   1.356  1.00  0.00           H  
ATOM    895  HA  LEU A  62      -4.305  -4.948   3.573  1.00  0.00           H  
ATOM    896  HB2 LEU A  62      -3.571  -6.016   0.862  1.00  0.00           H  
ATOM    897  HB3 LEU A  62      -4.455  -6.978   2.045  1.00  0.00           H  
ATOM    898  HG  LEU A  62      -5.441  -4.324   1.017  1.00  0.00           H  
ATOM    899 HD11 LEU A  62      -5.098  -6.193  -0.731  1.00  0.00           H  
ATOM    900 HD12 LEU A  62      -6.658  -5.374  -0.652  1.00  0.00           H  
ATOM    901 HD13 LEU A  62      -6.464  -6.972   0.069  1.00  0.00           H  
ATOM    902 HD21 LEU A  62      -7.583  -5.114   1.869  1.00  0.00           H  
ATOM    903 HD22 LEU A  62      -6.373  -5.076   3.151  1.00  0.00           H  
ATOM    904 HD23 LEU A  62      -6.827  -6.612   2.413  1.00  0.00           H  
ATOM    905  N   CYS A  63      -1.459  -6.405   2.725  1.00  0.00           N  
ATOM    906  CA  CYS A  63      -0.374  -7.239   3.228  1.00  0.00           C  
ATOM    907  C   CYS A  63       0.932  -6.452   3.296  1.00  0.00           C  
ATOM    908  O   CYS A  63       1.110  -5.461   2.587  1.00  0.00           O  
ATOM    909  CB  CYS A  63      -0.194  -8.470   2.337  1.00  0.00           C  
ATOM    910  SG  CYS A  63       0.296  -8.084   0.626  1.00  0.00           S  
ATOM    911  H   CYS A  63      -1.413  -6.064   1.807  1.00  0.00           H  
ATOM    912  HA  CYS A  63      -0.637  -7.562   4.224  1.00  0.00           H  
ATOM    913  HB2 CYS A  63       0.571  -9.104   2.762  1.00  0.00           H  
ATOM    914  HB3 CYS A  63      -1.125  -9.016   2.298  1.00  0.00           H  
ATOM    915  N   LYS A  64       1.842  -6.900   4.153  1.00  0.00           N  
ATOM    916  CA  LYS A  64       3.132  -6.239   4.314  1.00  0.00           C  
ATOM    917  C   LYS A  64       4.133  -6.741   3.278  1.00  0.00           C  
ATOM    918  O   LYS A  64       5.291  -7.014   3.597  1.00  0.00           O  
ATOM    919  CB  LYS A  64       3.679  -6.479   5.723  1.00  0.00           C  
ATOM    920  CG  LYS A  64       3.191  -5.466   6.745  1.00  0.00           C  
ATOM    921  CD  LYS A  64       3.916  -5.618   8.071  1.00  0.00           C  
ATOM    922  CE  LYS A  64       3.108  -5.032   9.219  1.00  0.00           C  
ATOM    923  NZ  LYS A  64       3.821  -5.158  10.520  1.00  0.00           N  
ATOM    924  H   LYS A  64       1.642  -7.695   4.691  1.00  0.00           H  
ATOM    925  HA  LYS A  64       2.984  -5.180   4.170  1.00  0.00           H  
ATOM    926  HB2 LYS A  64       3.378  -7.463   6.051  1.00  0.00           H  
ATOM    927  HB3 LYS A  64       4.758  -6.434   5.690  1.00  0.00           H  
ATOM    928  HG2 LYS A  64       3.365  -4.471   6.364  1.00  0.00           H  
ATOM    929  HG3 LYS A  64       2.132  -5.612   6.905  1.00  0.00           H  
ATOM    930  HD2 LYS A  64       4.083  -6.668   8.263  1.00  0.00           H  
ATOM    931  HD3 LYS A  64       4.866  -5.106   8.013  1.00  0.00           H  
ATOM    932  HE2 LYS A  64       2.925  -3.988   9.017  1.00  0.00           H  
ATOM    933  HE3 LYS A  64       2.165  -5.556   9.282  1.00  0.00           H  
ATOM    934  HZ1 LYS A  64       3.419  -4.495  11.214  1.00  0.00           H  
ATOM    935  HZ2 LYS A  64       4.831  -4.943  10.396  1.00  0.00           H  
ATOM    936  HZ3 LYS A  64       3.726  -6.126  10.887  1.00  0.00           H  
ATOM    937  N   THR A  65       3.680  -6.860   2.033  1.00  0.00           N  
ATOM    938  CA  THR A  65       4.535  -7.328   0.950  1.00  0.00           C  
ATOM    939  C   THR A  65       4.988  -6.171   0.067  1.00  0.00           C  
ATOM    940  O   THR A  65       4.196  -5.607  -0.688  1.00  0.00           O  
ATOM    941  CB  THR A  65       3.815  -8.373   0.077  1.00  0.00           C  
ATOM    942  OG1 THR A  65       3.470  -9.517   0.867  1.00  0.00           O  
ATOM    943  CG2 THR A  65       4.693  -8.802  -1.088  1.00  0.00           C  
ATOM    944  H   THR A  65       2.748  -6.627   1.841  1.00  0.00           H  
ATOM    945  HA  THR A  65       5.405  -7.794   1.390  1.00  0.00           H  
ATOM    946  HB  THR A  65       2.911  -7.930  -0.316  1.00  0.00           H  
ATOM    947  HG1 THR A  65       2.523  -9.667   0.816  1.00  0.00           H  
ATOM    948 HG21 THR A  65       5.496  -9.426  -0.723  1.00  0.00           H  
ATOM    949 HG22 THR A  65       5.107  -7.928  -1.568  1.00  0.00           H  
ATOM    950 HG23 THR A  65       4.101  -9.358  -1.800  1.00  0.00           H  
ATOM    951  N   SER A  66       6.266  -5.821   0.167  1.00  0.00           N  
ATOM    952  CA  SER A  66       6.824  -4.728  -0.621  1.00  0.00           C  
ATOM    953  C   SER A  66       6.723  -5.028  -2.114  1.00  0.00           C  
ATOM    954  O   SER A  66       6.752  -6.186  -2.529  1.00  0.00           O  
ATOM    955  CB  SER A  66       8.284  -4.486  -0.235  1.00  0.00           C  
ATOM    956  OG  SER A  66       8.766  -3.277  -0.795  1.00  0.00           O  
ATOM    957  H   SER A  66       6.848  -6.309   0.787  1.00  0.00           H  
ATOM    958  HA  SER A  66       6.251  -3.838  -0.405  1.00  0.00           H  
ATOM    959  HB2 SER A  66       8.365  -4.428   0.839  1.00  0.00           H  
ATOM    960  HB3 SER A  66       8.890  -5.304  -0.599  1.00  0.00           H  
ATOM    961  HG  SER A  66       9.296  -3.472  -1.572  1.00  0.00           H  
ATOM    962  N   VAL A  67       6.605  -3.975  -2.916  1.00  0.00           N  
ATOM    963  CA  VAL A  67       6.502  -4.123  -4.363  1.00  0.00           C  
ATOM    964  C   VAL A  67       7.341  -3.075  -5.084  1.00  0.00           C  
ATOM    965  O   VAL A  67       7.259  -1.884  -4.784  1.00  0.00           O  
ATOM    966  CB  VAL A  67       5.040  -4.009  -4.835  1.00  0.00           C  
ATOM    967  CG1 VAL A  67       4.462  -2.653  -4.459  1.00  0.00           C  
ATOM    968  CG2 VAL A  67       4.946  -4.240  -6.336  1.00  0.00           C  
ATOM    969  H   VAL A  67       6.588  -3.076  -2.526  1.00  0.00           H  
ATOM    970  HA  VAL A  67       6.866  -5.106  -4.625  1.00  0.00           H  
ATOM    971  HB  VAL A  67       4.461  -4.773  -4.338  1.00  0.00           H  
ATOM    972 HG11 VAL A  67       3.533  -2.793  -3.926  1.00  0.00           H  
ATOM    973 HG12 VAL A  67       5.163  -2.124  -3.831  1.00  0.00           H  
ATOM    974 HG13 VAL A  67       4.278  -2.079  -5.356  1.00  0.00           H  
ATOM    975 HG21 VAL A  67       5.932  -4.180  -6.772  1.00  0.00           H  
ATOM    976 HG22 VAL A  67       4.528  -5.218  -6.523  1.00  0.00           H  
ATOM    977 HG23 VAL A  67       4.310  -3.487  -6.778  1.00  0.00           H  
ATOM    978  N   ARG A  68       8.149  -3.527  -6.039  1.00  0.00           N  
ATOM    979  CA  ARG A  68       9.004  -2.628  -6.804  1.00  0.00           C  
ATOM    980  C   ARG A  68       8.264  -2.075  -8.018  1.00  0.00           C  
ATOM    981  O   ARG A  68       8.318  -2.649  -9.106  1.00  0.00           O  
ATOM    982  CB  ARG A  68      10.272  -3.356  -7.254  1.00  0.00           C  
ATOM    983  CG  ARG A  68      11.381  -2.423  -7.712  1.00  0.00           C  
ATOM    984  CD  ARG A  68      12.741  -3.099  -7.648  1.00  0.00           C  
ATOM    985  NE  ARG A  68      13.789  -2.279  -8.249  1.00  0.00           N  
ATOM    986  CZ  ARG A  68      14.961  -2.761  -8.649  1.00  0.00           C  
ATOM    987  NH1 ARG A  68      15.232  -4.052  -8.513  1.00  0.00           N  
ATOM    988  NH2 ARG A  68      15.864  -1.951  -9.187  1.00  0.00           N  
ATOM    989  H   ARG A  68       8.170  -4.487  -6.233  1.00  0.00           H  
ATOM    990  HA  ARG A  68       9.281  -1.806  -6.161  1.00  0.00           H  
ATOM    991  HB2 ARG A  68      10.646  -3.946  -6.429  1.00  0.00           H  
ATOM    992  HB3 ARG A  68      10.023  -4.014  -8.072  1.00  0.00           H  
ATOM    993  HG2 ARG A  68      11.188  -2.124  -8.732  1.00  0.00           H  
ATOM    994  HG3 ARG A  68      11.391  -1.551  -7.075  1.00  0.00           H  
ATOM    995  HD2 ARG A  68      12.989  -3.282  -6.613  1.00  0.00           H  
ATOM    996  HD3 ARG A  68      12.685  -4.040  -8.175  1.00  0.00           H  
ATOM    997  HE  ARG A  68      13.610  -1.323  -8.359  1.00  0.00           H  
ATOM    998 HH11 ARG A  68      14.553  -4.665  -8.109  1.00  0.00           H  
ATOM    999 HH12 ARG A  68      16.114  -4.413  -8.816  1.00  0.00           H  
ATOM   1000 HH21 ARG A  68      15.663  -0.978  -9.291  1.00  0.00           H  
ATOM   1001 HH22 ARG A  68      16.745  -2.315  -9.488  1.00  0.00           H  
ATOM   1002  N   LYS A  69       7.573  -0.957  -7.825  1.00  0.00           N  
ATOM   1003  CA  LYS A  69       6.823  -0.325  -8.904  1.00  0.00           C  
ATOM   1004  C   LYS A  69       7.723  -0.048 -10.104  1.00  0.00           C  
ATOM   1005  O   LYS A  69       8.609   0.803 -10.043  1.00  0.00           O  
ATOM   1006  CB  LYS A  69       6.190   0.981  -8.415  1.00  0.00           C  
ATOM   1007  CG  LYS A  69       4.951   1.385  -9.195  1.00  0.00           C  
ATOM   1008  CD  LYS A  69       4.477   2.775  -8.808  1.00  0.00           C  
ATOM   1009  CE  LYS A  69       2.996   2.962  -9.100  1.00  0.00           C  
ATOM   1010  NZ  LYS A  69       2.755   3.351 -10.517  1.00  0.00           N  
ATOM   1011  H   LYS A  69       7.569  -0.546  -6.935  1.00  0.00           H  
ATOM   1012  HA  LYS A  69       6.040  -1.004  -9.205  1.00  0.00           H  
ATOM   1013  HB2 LYS A  69       5.916   0.867  -7.377  1.00  0.00           H  
ATOM   1014  HB3 LYS A  69       6.919   1.774  -8.502  1.00  0.00           H  
ATOM   1015  HG2 LYS A  69       5.181   1.375 -10.250  1.00  0.00           H  
ATOM   1016  HG3 LYS A  69       4.161   0.675  -8.991  1.00  0.00           H  
ATOM   1017  HD2 LYS A  69       4.645   2.923  -7.751  1.00  0.00           H  
ATOM   1018  HD3 LYS A  69       5.041   3.507  -9.369  1.00  0.00           H  
ATOM   1019  HE2 LYS A  69       2.484   2.034  -8.899  1.00  0.00           H  
ATOM   1020  HE3 LYS A  69       2.609   3.734  -8.453  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  69       3.034   2.577 -11.153  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  69       3.311   4.198 -10.754  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  69       1.747   3.560 -10.664  1.00  0.00           H  
ATOM   1024  N   ASN A  70       7.488  -0.772 -11.193  1.00  0.00           N  
ATOM   1025  CA  ASN A  70       8.277  -0.603 -12.408  1.00  0.00           C  
ATOM   1026  C   ASN A  70       7.519   0.230 -13.438  1.00  0.00           C  
ATOM   1027  O   ASN A  70       8.078   1.143 -14.045  1.00  0.00           O  
ATOM   1028  CB  ASN A  70       8.635  -1.967 -13.002  1.00  0.00           C  
ATOM   1029  CG  ASN A  70       7.533  -2.520 -13.886  1.00  0.00           C  
ATOM   1030  OD1 ASN A  70       7.458  -2.203 -15.073  1.00  0.00           O  
ATOM   1031  ND2 ASN A  70       6.673  -3.350 -13.309  1.00  0.00           N  
ATOM   1032  H   ASN A  70       6.767  -1.436 -11.180  1.00  0.00           H  
ATOM   1033  HA  ASN A  70       9.187  -0.086 -12.143  1.00  0.00           H  
ATOM   1034  HB2 ASN A  70       9.532  -1.870 -13.596  1.00  0.00           H  
ATOM   1035  HB3 ASN A  70       8.813  -2.667 -12.200  1.00  0.00           H  
ATOM   1036 HD21 ASN A  70       6.794  -3.557 -12.359  1.00  0.00           H  
ATOM   1037 HD22 ASN A  70       5.951  -3.723 -13.858  1.00  0.00           H  
ATOM   1038  N   ALA A  71       6.244  -0.092 -13.628  1.00  0.00           N  
ATOM   1039  CA  ALA A  71       5.409   0.628 -14.582  1.00  0.00           C  
ATOM   1040  C   ALA A  71       3.963   0.146 -14.518  1.00  0.00           C  
ATOM   1041  O   ALA A  71       3.634  -0.758 -13.751  1.00  0.00           O  
ATOM   1042  CB  ALA A  71       5.959   0.467 -15.991  1.00  0.00           C  
ATOM   1043  H   ALA A  71       5.855  -0.830 -13.114  1.00  0.00           H  
ATOM   1044  HA  ALA A  71       5.440   1.677 -14.327  1.00  0.00           H  
ATOM   1045  HB1 ALA A  71       6.527  -0.449 -16.053  1.00  0.00           H  
ATOM   1046  HB2 ALA A  71       5.140   0.432 -16.695  1.00  0.00           H  
ATOM   1047  HB3 ALA A  71       6.599   1.305 -16.225  1.00  0.00           H  
ATOM   1048  N   ILE A  72       3.105   0.757 -15.328  1.00  0.00           N  
ATOM   1049  CA  ILE A  72       1.695   0.390 -15.364  1.00  0.00           C  
ATOM   1050  C   ILE A  72       1.357  -0.371 -16.641  1.00  0.00           C  
ATOM   1051  O   ILE A  72       1.392   0.189 -17.737  1.00  0.00           O  
ATOM   1052  CB  ILE A  72       0.788   1.630 -15.263  1.00  0.00           C  
ATOM   1053  CG1 ILE A  72       1.070   2.391 -13.966  1.00  0.00           C  
ATOM   1054  CG2 ILE A  72      -0.676   1.222 -15.336  1.00  0.00           C  
ATOM   1055  CD1 ILE A  72       0.570   3.819 -13.982  1.00  0.00           C  
ATOM   1056  H   ILE A  72       3.428   1.471 -15.917  1.00  0.00           H  
ATOM   1057  HA  ILE A  72       1.496  -0.248 -14.514  1.00  0.00           H  
ATOM   1058  HB  ILE A  72       1.000   2.273 -16.103  1.00  0.00           H  
ATOM   1059 HG12 ILE A  72       0.590   1.882 -13.145  1.00  0.00           H  
ATOM   1060 HG13 ILE A  72       2.137   2.414 -13.796  1.00  0.00           H  
ATOM   1061 HG21 ILE A  72      -0.778   0.362 -15.981  1.00  0.00           H  
ATOM   1062 HG22 ILE A  72      -1.030   0.973 -14.347  1.00  0.00           H  
ATOM   1063 HG23 ILE A  72      -1.259   2.040 -15.732  1.00  0.00           H  
ATOM   1064 HD11 ILE A  72       0.236   4.094 -12.992  1.00  0.00           H  
ATOM   1065 HD12 ILE A  72       1.370   4.477 -14.286  1.00  0.00           H  
ATOM   1066 HD13 ILE A  72      -0.252   3.905 -14.676  1.00  0.00           H  
ATOM   1067  N   ARG A  73       1.029  -1.650 -16.493  1.00  0.00           N  
ATOM   1068  CA  ARG A  73       0.683  -2.488 -17.635  1.00  0.00           C  
ATOM   1069  C   ARG A  73      -0.685  -3.134 -17.441  1.00  0.00           C  
ATOM   1070  O   ARG A  73      -1.246  -3.107 -16.346  1.00  0.00           O  
ATOM   1071  CB  ARG A  73       1.745  -3.570 -17.840  1.00  0.00           C  
ATOM   1072  CG  ARG A  73       1.457  -4.491 -19.015  1.00  0.00           C  
ATOM   1073  CD  ARG A  73       2.621  -5.432 -19.283  1.00  0.00           C  
ATOM   1074  NE  ARG A  73       3.647  -4.810 -20.117  1.00  0.00           N  
ATOM   1075  CZ  ARG A  73       4.916  -5.201 -20.136  1.00  0.00           C  
ATOM   1076  NH1 ARG A  73       5.314  -6.209 -19.371  1.00  0.00           N  
ATOM   1077  NH2 ARG A  73       5.790  -4.586 -20.922  1.00  0.00           N  
ATOM   1078  H   ARG A  73       1.019  -2.040 -15.594  1.00  0.00           H  
ATOM   1079  HA  ARG A  73       0.650  -1.858 -18.511  1.00  0.00           H  
ATOM   1080  HB2 ARG A  73       2.700  -3.094 -18.010  1.00  0.00           H  
ATOM   1081  HB3 ARG A  73       1.807  -4.171 -16.946  1.00  0.00           H  
ATOM   1082  HG2 ARG A  73       0.578  -5.078 -18.793  1.00  0.00           H  
ATOM   1083  HG3 ARG A  73       1.280  -3.891 -19.895  1.00  0.00           H  
ATOM   1084  HD2 ARG A  73       3.062  -5.716 -18.340  1.00  0.00           H  
ATOM   1085  HD3 ARG A  73       2.247  -6.311 -19.785  1.00  0.00           H  
ATOM   1086  HE  ARG A  73       3.374  -4.064 -20.690  1.00  0.00           H  
ATOM   1087 HH11 ARG A  73       4.657  -6.675 -18.779  1.00  0.00           H  
ATOM   1088 HH12 ARG A  73       6.270  -6.502 -19.388  1.00  0.00           H  
ATOM   1089 HH21 ARG A  73       5.494  -3.826 -21.500  1.00  0.00           H  
ATOM   1090 HH22 ARG A  73       6.745  -4.881 -20.935  1.00  0.00           H  
TER    1091      ARG A  73                                                      
HETATM 1092 ZN    ZN A 201      -9.348   2.549  -4.451  1.00  0.00          ZN  
HETATM 1093 ZN    ZN A 401      -1.254  -7.317  -0.817  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -63.001  12.378   4.454  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -62.977  11.236   5.349  1.00  0.00           C  
ATOM      3  C   GLY A   1     -61.747  10.373   5.155  1.00  0.00           C  
ATOM      4  O   GLY A   1     -60.752  10.817   4.582  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -63.288  13.254   4.787  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -62.999  11.591   6.368  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -63.856  10.634   5.169  1.00  0.00           H  
ATOM      8  N   SER A   2     -61.812   9.135   5.635  1.00  0.00           N  
ATOM      9  CA  SER A   2     -60.692   8.209   5.517  1.00  0.00           C  
ATOM     10  C   SER A   2     -60.951   7.181   4.419  1.00  0.00           C  
ATOM     11  O   SER A   2     -62.022   6.579   4.357  1.00  0.00           O  
ATOM     12  CB  SER A   2     -60.448   7.498   6.849  1.00  0.00           C  
ATOM     13  OG  SER A   2     -60.001   8.408   7.839  1.00  0.00           O  
ATOM     14  H   SER A   2     -62.633   8.839   6.082  1.00  0.00           H  
ATOM     15  HA  SER A   2     -59.814   8.781   5.258  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -61.367   7.042   7.185  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -59.696   6.734   6.714  1.00  0.00           H  
ATOM     18  HG  SER A   2     -60.616   9.143   7.899  1.00  0.00           H  
ATOM     19  N   SER A   3     -59.960   6.987   3.554  1.00  0.00           N  
ATOM     20  CA  SER A   3     -60.081   6.035   2.456  1.00  0.00           C  
ATOM     21  C   SER A   3     -59.578   4.657   2.874  1.00  0.00           C  
ATOM     22  O   SER A   3     -60.332   3.684   2.878  1.00  0.00           O  
ATOM     23  CB  SER A   3     -59.297   6.529   1.238  1.00  0.00           C  
ATOM     24  OG  SER A   3     -60.052   7.467   0.491  1.00  0.00           O  
ATOM     25  H   SER A   3     -59.130   7.498   3.656  1.00  0.00           H  
ATOM     26  HA  SER A   3     -61.126   5.961   2.194  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -58.384   7.001   1.568  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -59.058   5.688   0.602  1.00  0.00           H  
ATOM     29  HG  SER A   3     -60.988   7.314   0.639  1.00  0.00           H  
ATOM     30  N   GLY A   4     -58.298   4.581   3.225  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -57.716   3.319   3.640  1.00  0.00           C  
ATOM     32  C   GLY A   4     -56.253   3.202   3.259  1.00  0.00           C  
ATOM     33  O   GLY A   4     -55.602   4.201   2.955  1.00  0.00           O  
ATOM     34  H   GLY A   4     -57.745   5.390   3.203  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -57.806   3.228   4.712  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -58.263   2.513   3.173  1.00  0.00           H  
ATOM     37  N   SER A   5     -55.735   1.978   3.277  1.00  0.00           N  
ATOM     38  CA  SER A   5     -54.338   1.734   2.936  1.00  0.00           C  
ATOM     39  C   SER A   5     -54.109   0.264   2.599  1.00  0.00           C  
ATOM     40  O   SER A   5     -54.981  -0.577   2.816  1.00  0.00           O  
ATOM     41  CB  SER A   5     -53.429   2.151   4.094  1.00  0.00           C  
ATOM     42  OG  SER A   5     -53.790   1.485   5.291  1.00  0.00           O  
ATOM     43  H   SER A   5     -56.305   1.221   3.528  1.00  0.00           H  
ATOM     44  HA  SER A   5     -54.099   2.332   2.069  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -52.406   1.902   3.853  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -53.513   3.217   4.249  1.00  0.00           H  
ATOM     47  HG  SER A   5     -53.166   1.712   5.985  1.00  0.00           H  
ATOM     48  N   SER A   6     -52.930  -0.037   2.065  1.00  0.00           N  
ATOM     49  CA  SER A   6     -52.587  -1.405   1.693  1.00  0.00           C  
ATOM     50  C   SER A   6     -51.122  -1.700   2.001  1.00  0.00           C  
ATOM     51  O   SER A   6     -50.382  -0.826   2.449  1.00  0.00           O  
ATOM     52  CB  SER A   6     -52.863  -1.636   0.206  1.00  0.00           C  
ATOM     53  OG  SER A   6     -54.207  -1.322  -0.117  1.00  0.00           O  
ATOM     54  H   SER A   6     -52.276   0.678   1.916  1.00  0.00           H  
ATOM     55  HA  SER A   6     -53.206  -2.072   2.274  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -52.209  -1.010  -0.381  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -52.680  -2.673  -0.034  1.00  0.00           H  
ATOM     58  HG  SER A   6     -54.663  -2.119  -0.399  1.00  0.00           H  
ATOM     59  N   GLY A   7     -50.711  -2.941   1.758  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -49.337  -3.331   2.015  1.00  0.00           C  
ATOM     61  C   GLY A   7     -48.461  -3.214   0.784  1.00  0.00           C  
ATOM     62  O   GLY A   7     -48.719  -2.390  -0.094  1.00  0.00           O  
ATOM     63  H   GLY A   7     -51.346  -3.597   1.401  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -48.934  -2.699   2.792  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -49.324  -4.356   2.355  1.00  0.00           H  
ATOM     66  N   MET A   8     -47.420  -4.038   0.719  1.00  0.00           N  
ATOM     67  CA  MET A   8     -46.503  -4.022  -0.414  1.00  0.00           C  
ATOM     68  C   MET A   8     -46.413  -5.401  -1.061  1.00  0.00           C  
ATOM     69  O   MET A   8     -46.911  -6.385  -0.516  1.00  0.00           O  
ATOM     70  CB  MET A   8     -45.113  -3.565   0.033  1.00  0.00           C  
ATOM     71  CG  MET A   8     -44.422  -4.546   0.966  1.00  0.00           C  
ATOM     72  SD  MET A   8     -44.816  -4.251   2.701  1.00  0.00           S  
ATOM     73  CE  MET A   8     -43.236  -4.597   3.470  1.00  0.00           C  
ATOM     74  H   MET A   8     -47.266  -4.673   1.449  1.00  0.00           H  
ATOM     75  HA  MET A   8     -46.886  -3.321  -1.141  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -44.492  -3.432  -0.840  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -45.206  -2.619   0.546  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -44.731  -5.548   0.707  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -43.354  -4.455   0.833  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -42.459  -4.048   2.959  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -43.267  -4.295   4.507  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -43.030  -5.655   3.409  1.00  0.00           H  
ATOM     83  N   ALA A   9     -45.775  -5.463  -2.225  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -45.619  -6.721  -2.944  1.00  0.00           C  
ATOM     85  C   ALA A   9     -44.388  -6.691  -3.844  1.00  0.00           C  
ATOM     86  O   ALA A   9     -43.930  -5.622  -4.248  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -46.866  -7.020  -3.763  1.00  0.00           C  
ATOM     88  H   ALA A   9     -45.399  -4.644  -2.609  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -45.500  -7.510  -2.215  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -46.870  -6.404  -4.650  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -46.869  -8.062  -4.047  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -47.744  -6.805  -3.172  1.00  0.00           H  
ATOM     93  N   SER A  10     -43.857  -7.869  -4.153  1.00  0.00           N  
ATOM     94  CA  SER A  10     -42.676  -7.977  -5.001  1.00  0.00           C  
ATOM     95  C   SER A  10     -42.957  -8.858  -6.215  1.00  0.00           C  
ATOM     96  O   SER A  10     -43.961  -9.568  -6.262  1.00  0.00           O  
ATOM     97  CB  SER A  10     -41.500  -8.546  -4.205  1.00  0.00           C  
ATOM     98  OG  SER A  10     -41.657  -9.937  -3.987  1.00  0.00           O  
ATOM     99  H   SER A  10     -44.268  -8.686  -3.799  1.00  0.00           H  
ATOM    100  HA  SER A  10     -42.422  -6.984  -5.343  1.00  0.00           H  
ATOM    101  HB2 SER A  10     -40.585  -8.380  -4.753  1.00  0.00           H  
ATOM    102  HB3 SER A  10     -41.443  -8.047  -3.248  1.00  0.00           H  
ATOM    103  HG  SER A  10     -40.990 -10.242  -3.368  1.00  0.00           H  
ATOM    104  N   GLY A  11     -42.061  -8.807  -7.196  1.00  0.00           N  
ATOM    105  CA  GLY A  11     -42.230  -9.604  -8.397  1.00  0.00           C  
ATOM    106  C   GLY A  11     -41.244 -10.752  -8.474  1.00  0.00           C  
ATOM    107  O   GLY A  11     -40.394 -10.908  -7.597  1.00  0.00           O  
ATOM    108  H   GLY A  11     -41.280  -8.222  -7.104  1.00  0.00           H  
ATOM    109  HA2 GLY A  11     -43.233 -10.003  -8.413  1.00  0.00           H  
ATOM    110  HA3 GLY A  11     -42.092  -8.968  -9.259  1.00  0.00           H  
ATOM    111  N   GLN A  12     -41.357 -11.559  -9.524  1.00  0.00           N  
ATOM    112  CA  GLN A  12     -40.469 -12.700  -9.710  1.00  0.00           C  
ATOM    113  C   GLN A  12     -39.726 -12.601 -11.038  1.00  0.00           C  
ATOM    114  O   GLN A  12     -40.337 -12.621 -12.106  1.00  0.00           O  
ATOM    115  CB  GLN A  12     -41.264 -14.006  -9.653  1.00  0.00           C  
ATOM    116  CG  GLN A  12     -40.398 -15.236  -9.433  1.00  0.00           C  
ATOM    117  CD  GLN A  12     -41.131 -16.343  -8.701  1.00  0.00           C  
ATOM    118  OE1 GLN A  12     -42.332 -16.540  -8.891  1.00  0.00           O  
ATOM    119  NE2 GLN A  12     -40.411 -17.073  -7.858  1.00  0.00           N  
ATOM    120  H   GLN A  12     -42.054 -11.382 -10.189  1.00  0.00           H  
ATOM    121  HA  GLN A  12     -39.748 -12.693  -8.906  1.00  0.00           H  
ATOM    122  HB2 GLN A  12     -41.977 -13.945  -8.844  1.00  0.00           H  
ATOM    123  HB3 GLN A  12     -41.797 -14.130 -10.584  1.00  0.00           H  
ATOM    124  HG2 GLN A  12     -40.079 -15.612 -10.394  1.00  0.00           H  
ATOM    125  HG3 GLN A  12     -39.532 -14.952  -8.854  1.00  0.00           H  
ATOM    126 HE21 GLN A  12     -39.460 -16.858  -7.756  1.00  0.00           H  
ATOM    127 HE22 GLN A  12     -40.859 -17.794  -7.370  1.00  0.00           H  
ATOM    128  N   PHE A  13     -38.403 -12.494 -10.963  1.00  0.00           N  
ATOM    129  CA  PHE A  13     -37.576 -12.390 -12.159  1.00  0.00           C  
ATOM    130  C   PHE A  13     -36.232 -13.084 -11.953  1.00  0.00           C  
ATOM    131  O   PHE A  13     -35.820 -13.340 -10.822  1.00  0.00           O  
ATOM    132  CB  PHE A  13     -37.353 -10.921 -12.525  1.00  0.00           C  
ATOM    133  CG  PHE A  13     -37.013 -10.054 -11.347  1.00  0.00           C  
ATOM    134  CD1 PHE A  13     -35.766 -10.133 -10.749  1.00  0.00           C  
ATOM    135  CD2 PHE A  13     -37.941  -9.161 -10.837  1.00  0.00           C  
ATOM    136  CE1 PHE A  13     -35.451  -9.337  -9.663  1.00  0.00           C  
ATOM    137  CE2 PHE A  13     -37.632  -8.362  -9.752  1.00  0.00           C  
ATOM    138  CZ  PHE A  13     -36.385  -8.450  -9.165  1.00  0.00           C  
ATOM    139  H   PHE A  13     -37.973 -12.483 -10.082  1.00  0.00           H  
ATOM    140  HA  PHE A  13     -38.099 -12.878 -12.967  1.00  0.00           H  
ATOM    141  HB2 PHE A  13     -36.540 -10.853 -13.232  1.00  0.00           H  
ATOM    142  HB3 PHE A  13     -38.252 -10.531 -12.978  1.00  0.00           H  
ATOM    143  HD1 PHE A  13     -35.034 -10.826 -11.138  1.00  0.00           H  
ATOM    144  HD2 PHE A  13     -38.917  -9.091 -11.295  1.00  0.00           H  
ATOM    145  HE1 PHE A  13     -34.475  -9.408  -9.207  1.00  0.00           H  
ATOM    146  HE2 PHE A  13     -38.364  -7.669  -9.365  1.00  0.00           H  
ATOM    147  HZ  PHE A  13     -36.141  -7.827  -8.317  1.00  0.00           H  
ATOM    148  N   VAL A  14     -35.554 -13.386 -13.056  1.00  0.00           N  
ATOM    149  CA  VAL A  14     -34.257 -14.050 -12.997  1.00  0.00           C  
ATOM    150  C   VAL A  14     -33.374 -13.436 -11.917  1.00  0.00           C  
ATOM    151  O   VAL A  14     -32.907 -12.306 -12.050  1.00  0.00           O  
ATOM    152  CB  VAL A  14     -33.525 -13.970 -14.350  1.00  0.00           C  
ATOM    153  CG1 VAL A  14     -32.155 -14.624 -14.255  1.00  0.00           C  
ATOM    154  CG2 VAL A  14     -34.358 -14.617 -15.446  1.00  0.00           C  
ATOM    155  H   VAL A  14     -35.935 -13.157 -13.929  1.00  0.00           H  
ATOM    156  HA  VAL A  14     -34.425 -15.091 -12.764  1.00  0.00           H  
ATOM    157  HB  VAL A  14     -33.385 -12.929 -14.600  1.00  0.00           H  
ATOM    158 HG11 VAL A  14     -31.741 -14.451 -13.272  1.00  0.00           H  
ATOM    159 HG12 VAL A  14     -32.250 -15.686 -14.426  1.00  0.00           H  
ATOM    160 HG13 VAL A  14     -31.500 -14.197 -15.000  1.00  0.00           H  
ATOM    161 HG21 VAL A  14     -35.039 -15.331 -15.007  1.00  0.00           H  
ATOM    162 HG22 VAL A  14     -34.920 -13.856 -15.967  1.00  0.00           H  
ATOM    163 HG23 VAL A  14     -33.707 -15.123 -16.143  1.00  0.00           H  
ATOM    164  N   ASN A  15     -33.148 -14.191 -10.846  1.00  0.00           N  
ATOM    165  CA  ASN A  15     -32.321 -13.721  -9.741  1.00  0.00           C  
ATOM    166  C   ASN A  15     -30.856 -13.630 -10.159  1.00  0.00           C  
ATOM    167  O   ASN A  15     -30.060 -14.525  -9.875  1.00  0.00           O  
ATOM    168  CB  ASN A  15     -32.461 -14.656  -8.538  1.00  0.00           C  
ATOM    169  CG  ASN A  15     -32.628 -16.106  -8.949  1.00  0.00           C  
ATOM    170  OD1 ASN A  15     -31.866 -16.623  -9.766  1.00  0.00           O  
ATOM    171  ND2 ASN A  15     -33.629 -16.770  -8.382  1.00  0.00           N  
ATOM    172  H   ASN A  15     -33.548 -15.084 -10.797  1.00  0.00           H  
ATOM    173  HA  ASN A  15     -32.666 -12.737  -9.463  1.00  0.00           H  
ATOM    174  HB2 ASN A  15     -31.577 -14.576  -7.922  1.00  0.00           H  
ATOM    175  HB3 ASN A  15     -33.325 -14.363  -7.960  1.00  0.00           H  
ATOM    176 HD21 ASN A  15     -34.196 -16.294  -7.740  1.00  0.00           H  
ATOM    177 HD22 ASN A  15     -33.759 -17.710  -8.629  1.00  0.00           H  
ATOM    178  N   LYS A  16     -30.507 -12.541 -10.836  1.00  0.00           N  
ATOM    179  CA  LYS A  16     -29.138 -12.329 -11.292  1.00  0.00           C  
ATOM    180  C   LYS A  16     -28.302 -11.653 -10.210  1.00  0.00           C  
ATOM    181  O   LYS A  16     -28.769 -10.737  -9.533  1.00  0.00           O  
ATOM    182  CB  LYS A  16     -29.129 -11.479 -12.565  1.00  0.00           C  
ATOM    183  CG  LYS A  16     -27.739 -11.243 -13.128  1.00  0.00           C  
ATOM    184  CD  LYS A  16     -27.110  -9.985 -12.552  1.00  0.00           C  
ATOM    185  CE  LYS A  16     -27.436  -8.762 -13.395  1.00  0.00           C  
ATOM    186  NZ  LYS A  16     -28.696  -8.102 -12.952  1.00  0.00           N  
ATOM    187  H   LYS A  16     -31.187 -11.862 -11.032  1.00  0.00           H  
ATOM    188  HA  LYS A  16     -28.709 -13.295 -11.512  1.00  0.00           H  
ATOM    189  HB2 LYS A  16     -29.721 -11.976 -13.320  1.00  0.00           H  
ATOM    190  HB3 LYS A  16     -29.574 -10.519 -12.345  1.00  0.00           H  
ATOM    191  HG2 LYS A  16     -27.113 -12.088 -12.885  1.00  0.00           H  
ATOM    192  HG3 LYS A  16     -27.808 -11.140 -14.202  1.00  0.00           H  
ATOM    193  HD2 LYS A  16     -27.488  -9.829 -11.552  1.00  0.00           H  
ATOM    194  HD3 LYS A  16     -26.037 -10.112 -12.517  1.00  0.00           H  
ATOM    195  HE2 LYS A  16     -26.623  -8.057 -13.314  1.00  0.00           H  
ATOM    196  HE3 LYS A  16     -27.544  -9.070 -14.425  1.00  0.00           H  
ATOM    197  HZ1 LYS A  16     -28.858  -8.284 -11.941  1.00  0.00           H  
ATOM    198  HZ2 LYS A  16     -29.503  -8.473 -13.494  1.00  0.00           H  
ATOM    199  HZ3 LYS A  16     -28.634  -7.075 -13.104  1.00  0.00           H  
ATOM    200  N   LEU A  17     -27.065 -12.109 -10.054  1.00  0.00           N  
ATOM    201  CA  LEU A  17     -26.162 -11.547  -9.056  1.00  0.00           C  
ATOM    202  C   LEU A  17     -24.995 -10.826  -9.721  1.00  0.00           C  
ATOM    203  O   LEU A  17     -24.773 -10.963 -10.924  1.00  0.00           O  
ATOM    204  CB  LEU A  17     -25.637 -12.651  -8.135  1.00  0.00           C  
ATOM    205  CG  LEU A  17     -25.472 -14.032  -8.770  1.00  0.00           C  
ATOM    206  CD1 LEU A  17     -26.830 -14.650  -9.065  1.00  0.00           C  
ATOM    207  CD2 LEU A  17     -24.640 -13.939 -10.041  1.00  0.00           C  
ATOM    208  H   LEU A  17     -26.749 -12.841 -10.624  1.00  0.00           H  
ATOM    209  HA  LEU A  17     -26.722 -10.835  -8.467  1.00  0.00           H  
ATOM    210  HB2 LEU A  17     -24.672 -12.340  -7.764  1.00  0.00           H  
ATOM    211  HB3 LEU A  17     -26.326 -12.746  -7.308  1.00  0.00           H  
ATOM    212  HG  LEU A  17     -24.955 -14.680  -8.077  1.00  0.00           H  
ATOM    213 HD11 LEU A  17     -26.915 -14.845 -10.123  1.00  0.00           H  
ATOM    214 HD12 LEU A  17     -27.610 -13.966  -8.761  1.00  0.00           H  
ATOM    215 HD13 LEU A  17     -26.931 -15.576  -8.518  1.00  0.00           H  
ATOM    216 HD21 LEU A  17     -23.916 -14.740 -10.056  1.00  0.00           H  
ATOM    217 HD22 LEU A  17     -24.127 -12.989 -10.066  1.00  0.00           H  
ATOM    218 HD23 LEU A  17     -25.287 -14.022 -10.902  1.00  0.00           H  
ATOM    219  N   GLN A  18     -24.251 -10.059  -8.930  1.00  0.00           N  
ATOM    220  CA  GLN A  18     -23.106  -9.317  -9.443  1.00  0.00           C  
ATOM    221  C   GLN A  18     -21.851  -9.624  -8.632  1.00  0.00           C  
ATOM    222  O   GLN A  18     -21.637  -9.053  -7.563  1.00  0.00           O  
ATOM    223  CB  GLN A  18     -23.390  -7.814  -9.415  1.00  0.00           C  
ATOM    224  CG  GLN A  18     -24.278  -7.342 -10.555  1.00  0.00           C  
ATOM    225  CD  GLN A  18     -23.507  -7.114 -11.840  1.00  0.00           C  
ATOM    226  OE1 GLN A  18     -22.965  -6.032 -12.068  1.00  0.00           O  
ATOM    227  NE2 GLN A  18     -23.453  -8.134 -12.688  1.00  0.00           N  
ATOM    228  H   GLN A  18     -24.479  -9.990  -7.980  1.00  0.00           H  
ATOM    229  HA  GLN A  18     -22.943  -9.624 -10.465  1.00  0.00           H  
ATOM    230  HB2 GLN A  18     -23.876  -7.569  -8.483  1.00  0.00           H  
ATOM    231  HB3 GLN A  18     -22.452  -7.281  -9.474  1.00  0.00           H  
ATOM    232  HG2 GLN A  18     -25.036  -8.090 -10.737  1.00  0.00           H  
ATOM    233  HG3 GLN A  18     -24.751  -6.415 -10.266  1.00  0.00           H  
ATOM    234 HE21 GLN A  18     -23.910  -8.966 -12.440  1.00  0.00           H  
ATOM    235 HE22 GLN A  18     -22.962  -8.014 -13.526  1.00  0.00           H  
ATOM    236  N   GLU A  19     -21.025 -10.529  -9.148  1.00  0.00           N  
ATOM    237  CA  GLU A  19     -19.793 -10.912  -8.470  1.00  0.00           C  
ATOM    238  C   GLU A  19     -18.644  -9.989  -8.866  1.00  0.00           C  
ATOM    239  O   GLU A  19     -17.528 -10.442  -9.117  1.00  0.00           O  
ATOM    240  CB  GLU A  19     -19.432 -12.362  -8.800  1.00  0.00           C  
ATOM    241  CG  GLU A  19     -18.352 -12.940  -7.901  1.00  0.00           C  
ATOM    242  CD  GLU A  19     -18.909 -13.507  -6.610  1.00  0.00           C  
ATOM    243  OE1 GLU A  19     -19.333 -14.682  -6.611  1.00  0.00           O  
ATOM    244  OE2 GLU A  19     -18.920 -12.776  -5.597  1.00  0.00           O  
ATOM    245  H   GLU A  19     -21.251 -10.949 -10.004  1.00  0.00           H  
ATOM    246  HA  GLU A  19     -19.958 -10.825  -7.407  1.00  0.00           H  
ATOM    247  HB2 GLU A  19     -20.318 -12.972  -8.701  1.00  0.00           H  
ATOM    248  HB3 GLU A  19     -19.085 -12.410  -9.821  1.00  0.00           H  
ATOM    249  HG2 GLU A  19     -17.844 -13.730  -8.433  1.00  0.00           H  
ATOM    250  HG3 GLU A  19     -17.646 -12.159  -7.659  1.00  0.00           H  
ATOM    251  N   GLU A  20     -18.928  -8.691  -8.920  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -17.919  -7.704  -9.287  1.00  0.00           C  
ATOM    253  C   GLU A  20     -16.907  -7.516  -8.161  1.00  0.00           C  
ATOM    254  O   GLU A  20     -17.082  -8.037  -7.059  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -18.581  -6.365  -9.620  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -19.176  -5.663  -8.412  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -20.134  -4.551  -8.796  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -20.018  -4.031  -9.925  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -20.999  -4.202  -7.966  1.00  0.00           O  
ATOM    260  H   GLU A  20     -19.836  -8.391  -8.709  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -17.403  -8.067 -10.162  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -17.843  -5.713 -10.064  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -19.372  -6.537 -10.336  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -19.711  -6.388  -7.817  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -18.373  -5.240  -7.826  1.00  0.00           H  
ATOM    266  N   VAL A  21     -15.845  -6.768  -8.446  1.00  0.00           N  
ATOM    267  CA  VAL A  21     -14.804  -6.511  -7.458  1.00  0.00           C  
ATOM    268  C   VAL A  21     -14.719  -5.026  -7.124  1.00  0.00           C  
ATOM    269  O   VAL A  21     -14.784  -4.175  -8.011  1.00  0.00           O  
ATOM    270  CB  VAL A  21     -13.428  -6.994  -7.954  1.00  0.00           C  
ATOM    271  CG1 VAL A  21     -12.896  -6.068  -9.038  1.00  0.00           C  
ATOM    272  CG2 VAL A  21     -12.448  -7.089  -6.795  1.00  0.00           C  
ATOM    273  H   VAL A  21     -15.761  -6.380  -9.342  1.00  0.00           H  
ATOM    274  HA  VAL A  21     -15.052  -7.059  -6.561  1.00  0.00           H  
ATOM    275  HB  VAL A  21     -13.547  -7.979  -8.380  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -12.842  -5.060  -8.655  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -11.911  -6.394  -9.339  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -13.560  -6.094  -9.890  1.00  0.00           H  
ATOM    279 HG21 VAL A  21     -12.487  -6.180  -6.214  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -12.711  -7.929  -6.170  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -11.447  -7.227  -7.180  1.00  0.00           H  
ATOM    282  N   ILE A  22     -14.572  -4.722  -5.839  1.00  0.00           N  
ATOM    283  CA  ILE A  22     -14.477  -3.340  -5.387  1.00  0.00           C  
ATOM    284  C   ILE A  22     -13.179  -3.099  -4.624  1.00  0.00           C  
ATOM    285  O   ILE A  22     -12.594  -4.027  -4.064  1.00  0.00           O  
ATOM    286  CB  ILE A  22     -15.667  -2.958  -4.487  1.00  0.00           C  
ATOM    287  CG1 ILE A  22     -16.910  -3.757  -4.881  1.00  0.00           C  
ATOM    288  CG2 ILE A  22     -15.941  -1.464  -4.576  1.00  0.00           C  
ATOM    289  CD1 ILE A  22     -18.071  -3.579  -3.928  1.00  0.00           C  
ATOM    290  H   ILE A  22     -14.527  -5.445  -5.179  1.00  0.00           H  
ATOM    291  HA  ILE A  22     -14.492  -2.702  -6.260  1.00  0.00           H  
ATOM    292  HB  ILE A  22     -15.406  -3.191  -3.466  1.00  0.00           H  
ATOM    293 HG12 ILE A  22     -17.235  -3.445  -5.861  1.00  0.00           H  
ATOM    294 HG13 ILE A  22     -16.659  -4.808  -4.907  1.00  0.00           H  
ATOM    295 HG21 ILE A  22     -16.145  -1.196  -5.602  1.00  0.00           H  
ATOM    296 HG22 ILE A  22     -16.795  -1.218  -3.964  1.00  0.00           H  
ATOM    297 HG23 ILE A  22     -15.077  -0.918  -4.226  1.00  0.00           H  
ATOM    298 HD11 ILE A  22     -17.837  -2.798  -3.218  1.00  0.00           H  
ATOM    299 HD12 ILE A  22     -18.955  -3.305  -4.484  1.00  0.00           H  
ATOM    300 HD13 ILE A  22     -18.249  -4.503  -3.399  1.00  0.00           H  
ATOM    301  N   CYS A  23     -12.734  -1.847  -4.605  1.00  0.00           N  
ATOM    302  CA  CYS A  23     -11.505  -1.482  -3.909  1.00  0.00           C  
ATOM    303  C   CYS A  23     -11.727  -1.440  -2.400  1.00  0.00           C  
ATOM    304  O   CYS A  23     -12.520  -0.651  -1.886  1.00  0.00           O  
ATOM    305  CB  CYS A  23     -11.001  -0.124  -4.400  1.00  0.00           C  
ATOM    306  SG  CYS A  23      -9.336   0.311  -3.802  1.00  0.00           S  
ATOM    307  H   CYS A  23     -13.244  -1.150  -5.070  1.00  0.00           H  
ATOM    308  HA  CYS A  23     -10.763  -2.234  -4.131  1.00  0.00           H  
ATOM    309  HB2 CYS A  23     -10.970  -0.129  -5.480  1.00  0.00           H  
ATOM    310  HB3 CYS A  23     -11.681   0.646  -4.069  1.00  0.00           H  
ATOM    311  N   PRO A  24     -11.009  -2.308  -1.672  1.00  0.00           N  
ATOM    312  CA  PRO A  24     -11.109  -2.389  -0.212  1.00  0.00           C  
ATOM    313  C   PRO A  24     -10.512  -1.167   0.479  1.00  0.00           C  
ATOM    314  O   PRO A  24     -10.466  -1.098   1.707  1.00  0.00           O  
ATOM    315  CB  PRO A  24     -10.301  -3.644   0.130  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -9.336  -3.791  -0.996  1.00  0.00           C  
ATOM    317  CD  PRO A  24     -10.045  -3.278  -2.219  1.00  0.00           C  
ATOM    318  HA  PRO A  24     -12.132  -2.519   0.109  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -9.791  -3.501   1.072  1.00  0.00           H  
ATOM    320  HB3 PRO A  24     -10.961  -4.495   0.197  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -8.451  -3.204  -0.801  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -9.077  -4.832  -1.123  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.346  -2.793  -2.884  1.00  0.00           H  
ATOM    324  HD3 PRO A  24     -10.554  -4.084  -2.726  1.00  0.00           H  
ATOM    325  N   ILE A  25     -10.058  -0.206  -0.318  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -9.467   1.014   0.217  1.00  0.00           C  
ATOM    327  C   ILE A  25     -10.477   2.156   0.228  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.705   2.788   1.260  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.232   1.444  -0.596  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -7.157   0.357  -0.546  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -7.684   2.762  -0.069  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -5.918   0.694  -1.346  1.00  0.00           C  
ATOM    333  H   ILE A  25     -10.124  -0.319  -1.289  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -9.154   0.814   1.232  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.536   1.593  -1.620  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.857   0.202   0.479  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -7.567  -0.562  -0.940  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -7.465   2.666   0.985  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -6.779   3.014  -0.602  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -8.417   3.541  -0.214  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -6.208   1.074  -2.315  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -5.345   1.446  -0.823  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -5.318  -0.194  -1.472  1.00  0.00           H  
ATOM    344  N   CYS A  26     -11.083   2.414  -0.926  1.00  0.00           N  
ATOM    345  CA  CYS A  26     -12.071   3.479  -1.050  1.00  0.00           C  
ATOM    346  C   CYS A  26     -13.480   2.903  -1.160  1.00  0.00           C  
ATOM    347  O   CYS A  26     -14.468   3.600  -0.924  1.00  0.00           O  
ATOM    348  CB  CYS A  26     -11.766   4.346  -2.273  1.00  0.00           C  
ATOM    349  SG  CYS A  26     -11.540   3.404  -3.815  1.00  0.00           S  
ATOM    350  H   CYS A  26     -10.860   1.875  -1.714  1.00  0.00           H  
ATOM    351  HA  CYS A  26     -12.014   4.090  -0.163  1.00  0.00           H  
ATOM    352  HB2 CYS A  26     -12.582   5.037  -2.427  1.00  0.00           H  
ATOM    353  HB3 CYS A  26     -10.859   4.904  -2.092  1.00  0.00           H  
ATOM    354  N   LEU A  27     -13.565   1.627  -1.519  1.00  0.00           N  
ATOM    355  CA  LEU A  27     -14.853   0.956  -1.660  1.00  0.00           C  
ATOM    356  C   LEU A  27     -15.608   1.477  -2.880  1.00  0.00           C  
ATOM    357  O   LEU A  27     -16.815   1.709  -2.822  1.00  0.00           O  
ATOM    358  CB  LEU A  27     -15.696   1.158  -0.400  1.00  0.00           C  
ATOM    359  CG  LEU A  27     -14.942   1.099   0.929  1.00  0.00           C  
ATOM    360  CD1 LEU A  27     -15.819   1.607   2.063  1.00  0.00           C  
ATOM    361  CD2 LEU A  27     -14.469  -0.319   1.211  1.00  0.00           C  
ATOM    362  H   LEU A  27     -12.744   1.123  -1.694  1.00  0.00           H  
ATOM    363  HA  LEU A  27     -14.664  -0.099  -1.793  1.00  0.00           H  
ATOM    364  HB2 LEU A  27     -16.169   2.126  -0.470  1.00  0.00           H  
ATOM    365  HB3 LEU A  27     -16.456   0.389  -0.385  1.00  0.00           H  
ATOM    366  HG  LEU A  27     -14.071   1.738   0.869  1.00  0.00           H  
ATOM    367 HD11 LEU A  27     -15.281   2.354   2.627  1.00  0.00           H  
ATOM    368 HD12 LEU A  27     -16.079   0.784   2.712  1.00  0.00           H  
ATOM    369 HD13 LEU A  27     -16.719   2.042   1.655  1.00  0.00           H  
ATOM    370 HD21 LEU A  27     -14.488  -0.894   0.297  1.00  0.00           H  
ATOM    371 HD22 LEU A  27     -15.122  -0.777   1.939  1.00  0.00           H  
ATOM    372 HD23 LEU A  27     -13.461  -0.292   1.599  1.00  0.00           H  
ATOM    373  N   ASP A  28     -14.888   1.657  -3.982  1.00  0.00           N  
ATOM    374  CA  ASP A  28     -15.490   2.147  -5.216  1.00  0.00           C  
ATOM    375  C   ASP A  28     -15.364   1.112  -6.330  1.00  0.00           C  
ATOM    376  O   ASP A  28     -14.345   0.431  -6.445  1.00  0.00           O  
ATOM    377  CB  ASP A  28     -14.830   3.458  -5.645  1.00  0.00           C  
ATOM    378  CG  ASP A  28     -15.369   3.973  -6.965  1.00  0.00           C  
ATOM    379  OD1 ASP A  28     -14.886   3.514  -8.021  1.00  0.00           O  
ATOM    380  OD2 ASP A  28     -16.272   4.835  -6.942  1.00  0.00           O  
ATOM    381  H   ASP A  28     -13.929   1.454  -3.965  1.00  0.00           H  
ATOM    382  HA  ASP A  28     -16.537   2.326  -5.026  1.00  0.00           H  
ATOM    383  HB2 ASP A  28     -15.010   4.208  -4.888  1.00  0.00           H  
ATOM    384  HB3 ASP A  28     -13.766   3.302  -5.746  1.00  0.00           H  
ATOM    385  N   ILE A  29     -16.406   1.000  -7.147  1.00  0.00           N  
ATOM    386  CA  ILE A  29     -16.411   0.049  -8.251  1.00  0.00           C  
ATOM    387  C   ILE A  29     -15.072   0.044  -8.980  1.00  0.00           C  
ATOM    388  O   ILE A  29     -14.792   0.925  -9.795  1.00  0.00           O  
ATOM    389  CB  ILE A  29     -17.531   0.364  -9.261  1.00  0.00           C  
ATOM    390  CG1 ILE A  29     -18.889   0.394  -8.557  1.00  0.00           C  
ATOM    391  CG2 ILE A  29     -17.533  -0.660 -10.386  1.00  0.00           C  
ATOM    392  CD1 ILE A  29     -19.022  -0.636  -7.457  1.00  0.00           C  
ATOM    393  H   ILE A  29     -17.189   1.571  -7.004  1.00  0.00           H  
ATOM    394  HA  ILE A  29     -16.590  -0.935  -7.842  1.00  0.00           H  
ATOM    395  HB  ILE A  29     -17.334   1.335  -9.690  1.00  0.00           H  
ATOM    396 HG12 ILE A  29     -19.039   1.368  -8.119  1.00  0.00           H  
ATOM    397 HG13 ILE A  29     -19.666   0.207  -9.284  1.00  0.00           H  
ATOM    398 HG21 ILE A  29     -18.068  -1.542 -10.069  1.00  0.00           H  
ATOM    399 HG22 ILE A  29     -18.018  -0.239 -11.254  1.00  0.00           H  
ATOM    400 HG23 ILE A  29     -16.517  -0.925 -10.634  1.00  0.00           H  
ATOM    401 HD11 ILE A  29     -18.783  -1.614  -7.849  1.00  0.00           H  
ATOM    402 HD12 ILE A  29     -18.341  -0.396  -6.654  1.00  0.00           H  
ATOM    403 HD13 ILE A  29     -20.035  -0.636  -7.084  1.00  0.00           H  
ATOM    404  N   LEU A  30     -14.246  -0.953  -8.682  1.00  0.00           N  
ATOM    405  CA  LEU A  30     -12.935  -1.075  -9.310  1.00  0.00           C  
ATOM    406  C   LEU A  30     -13.063  -1.152 -10.828  1.00  0.00           C  
ATOM    407  O   LEU A  30     -13.082  -2.239 -11.404  1.00  0.00           O  
ATOM    408  CB  LEU A  30     -12.209  -2.314  -8.784  1.00  0.00           C  
ATOM    409  CG  LEU A  30     -11.365  -2.114  -7.525  1.00  0.00           C  
ATOM    410  CD1 LEU A  30     -10.950  -3.456  -6.942  1.00  0.00           C  
ATOM    411  CD2 LEU A  30     -10.141  -1.263  -7.833  1.00  0.00           C  
ATOM    412  H   LEU A  30     -14.524  -1.625  -8.025  1.00  0.00           H  
ATOM    413  HA  LEU A  30     -12.362  -0.196  -9.053  1.00  0.00           H  
ATOM    414  HB2 LEU A  30     -12.952  -3.066  -8.568  1.00  0.00           H  
ATOM    415  HB3 LEU A  30     -11.556  -2.671  -9.569  1.00  0.00           H  
ATOM    416  HG  LEU A  30     -11.955  -1.596  -6.782  1.00  0.00           H  
ATOM    417 HD11 LEU A  30     -11.798  -4.124  -6.937  1.00  0.00           H  
ATOM    418 HD12 LEU A  30     -10.596  -3.315  -5.932  1.00  0.00           H  
ATOM    419 HD13 LEU A  30     -10.159  -3.881  -7.544  1.00  0.00           H  
ATOM    420 HD21 LEU A  30      -9.634  -1.015  -6.913  1.00  0.00           H  
ATOM    421 HD22 LEU A  30     -10.450  -0.355  -8.330  1.00  0.00           H  
ATOM    422 HD23 LEU A  30      -9.471  -1.815  -8.477  1.00  0.00           H  
ATOM    423  N   GLN A  31     -13.149   0.009 -11.469  1.00  0.00           N  
ATOM    424  CA  GLN A  31     -13.273   0.073 -12.921  1.00  0.00           C  
ATOM    425  C   GLN A  31     -11.949  -0.268 -13.596  1.00  0.00           C  
ATOM    426  O   GLN A  31     -11.923  -0.907 -14.648  1.00  0.00           O  
ATOM    427  CB  GLN A  31     -13.737   1.464 -13.354  1.00  0.00           C  
ATOM    428  CG  GLN A  31     -14.160   1.539 -14.812  1.00  0.00           C  
ATOM    429  CD  GLN A  31     -12.994   1.801 -15.745  1.00  0.00           C  
ATOM    430  OE1 GLN A  31     -12.469   0.883 -16.375  1.00  0.00           O  
ATOM    431  NE2 GLN A  31     -12.582   3.060 -15.838  1.00  0.00           N  
ATOM    432  H   GLN A  31     -13.128   0.842 -10.954  1.00  0.00           H  
ATOM    433  HA  GLN A  31     -14.014  -0.653 -13.221  1.00  0.00           H  
ATOM    434  HB2 GLN A  31     -14.577   1.758 -12.742  1.00  0.00           H  
ATOM    435  HB3 GLN A  31     -12.928   2.164 -13.200  1.00  0.00           H  
ATOM    436  HG2 GLN A  31     -14.618   0.601 -15.089  1.00  0.00           H  
ATOM    437  HG3 GLN A  31     -14.879   2.336 -14.924  1.00  0.00           H  
ATOM    438 HE21 GLN A  31     -13.047   3.739 -15.306  1.00  0.00           H  
ATOM    439 HE22 GLN A  31     -11.830   3.258 -16.433  1.00  0.00           H  
ATOM    440  N   LYS A  32     -10.851   0.162 -12.985  1.00  0.00           N  
ATOM    441  CA  LYS A  32      -9.522  -0.097 -13.525  1.00  0.00           C  
ATOM    442  C   LYS A  32      -8.591  -0.638 -12.445  1.00  0.00           C  
ATOM    443  O   LYS A  32      -7.617   0.005 -12.052  1.00  0.00           O  
ATOM    444  CB  LYS A  32      -8.934   1.182 -14.126  1.00  0.00           C  
ATOM    445  CG  LYS A  32      -9.468   2.454 -13.490  1.00  0.00           C  
ATOM    446  CD  LYS A  32      -8.769   2.756 -12.175  1.00  0.00           C  
ATOM    447  CE  LYS A  32      -9.529   3.794 -11.365  1.00  0.00           C  
ATOM    448  NZ  LYS A  32     -10.580   3.173 -10.513  1.00  0.00           N  
ATOM    449  H   LYS A  32     -10.936   0.667 -12.148  1.00  0.00           H  
ATOM    450  HA  LYS A  32      -9.619  -0.839 -14.304  1.00  0.00           H  
ATOM    451  HB2 LYS A  32      -7.862   1.164 -14.001  1.00  0.00           H  
ATOM    452  HB3 LYS A  32      -9.164   1.208 -15.182  1.00  0.00           H  
ATOM    453  HG2 LYS A  32      -9.309   3.279 -14.168  1.00  0.00           H  
ATOM    454  HG3 LYS A  32     -10.527   2.336 -13.306  1.00  0.00           H  
ATOM    455  HD2 LYS A  32      -8.699   1.846 -11.597  1.00  0.00           H  
ATOM    456  HD3 LYS A  32      -7.776   3.130 -12.383  1.00  0.00           H  
ATOM    457  HE2 LYS A  32      -8.831   4.321 -10.734  1.00  0.00           H  
ATOM    458  HE3 LYS A  32      -9.996   4.491 -12.046  1.00  0.00           H  
ATOM    459  HZ1 LYS A  32     -10.319   2.193 -10.281  1.00  0.00           H  
ATOM    460  HZ2 LYS A  32     -11.491   3.168 -11.015  1.00  0.00           H  
ATOM    461  HZ3 LYS A  32     -10.687   3.710  -9.629  1.00  0.00           H  
ATOM    462  N   PRO A  33      -8.894  -1.848 -11.953  1.00  0.00           N  
ATOM    463  CA  PRO A  33      -8.096  -2.503 -10.912  1.00  0.00           C  
ATOM    464  C   PRO A  33      -6.729  -2.945 -11.423  1.00  0.00           C  
ATOM    465  O   PRO A  33      -6.566  -3.253 -12.604  1.00  0.00           O  
ATOM    466  CB  PRO A  33      -8.942  -3.719 -10.527  1.00  0.00           C  
ATOM    467  CG  PRO A  33      -9.766  -4.004 -11.735  1.00  0.00           C  
ATOM    468  CD  PRO A  33     -10.041  -2.671 -12.374  1.00  0.00           C  
ATOM    469  HA  PRO A  33      -7.967  -1.864 -10.050  1.00  0.00           H  
ATOM    470  HB2 PRO A  33      -8.294  -4.549 -10.284  1.00  0.00           H  
ATOM    471  HB3 PRO A  33      -9.560  -3.477  -9.676  1.00  0.00           H  
ATOM    472  HG2 PRO A  33      -9.216  -4.639 -12.413  1.00  0.00           H  
ATOM    473  HG3 PRO A  33     -10.692  -4.478 -11.444  1.00  0.00           H  
ATOM    474  HD2 PRO A  33     -10.072  -2.767 -13.449  1.00  0.00           H  
ATOM    475  HD3 PRO A  33     -10.967  -2.259 -12.003  1.00  0.00           H  
ATOM    476  N   VAL A  34      -5.748  -2.976 -10.526  1.00  0.00           N  
ATOM    477  CA  VAL A  34      -4.395  -3.383 -10.887  1.00  0.00           C  
ATOM    478  C   VAL A  34      -3.839  -4.389  -9.885  1.00  0.00           C  
ATOM    479  O   VAL A  34      -3.904  -4.178  -8.674  1.00  0.00           O  
ATOM    480  CB  VAL A  34      -3.446  -2.172 -10.962  1.00  0.00           C  
ATOM    481  CG1 VAL A  34      -2.023  -2.626 -11.249  1.00  0.00           C  
ATOM    482  CG2 VAL A  34      -3.924  -1.187 -12.018  1.00  0.00           C  
ATOM    483  H   VAL A  34      -5.939  -2.720  -9.600  1.00  0.00           H  
ATOM    484  HA  VAL A  34      -4.434  -3.845 -11.863  1.00  0.00           H  
ATOM    485  HB  VAL A  34      -3.455  -1.673 -10.004  1.00  0.00           H  
ATOM    486 HG11 VAL A  34      -1.354  -1.781 -11.173  1.00  0.00           H  
ATOM    487 HG12 VAL A  34      -1.735  -3.382 -10.534  1.00  0.00           H  
ATOM    488 HG13 VAL A  34      -1.971  -3.036 -12.247  1.00  0.00           H  
ATOM    489 HG21 VAL A  34      -4.975  -1.343 -12.208  1.00  0.00           H  
ATOM    490 HG22 VAL A  34      -3.766  -0.178 -11.666  1.00  0.00           H  
ATOM    491 HG23 VAL A  34      -3.367  -1.340 -12.932  1.00  0.00           H  
ATOM    492  N   THR A  35      -3.290  -5.486 -10.399  1.00  0.00           N  
ATOM    493  CA  THR A  35      -2.723  -6.526  -9.551  1.00  0.00           C  
ATOM    494  C   THR A  35      -1.211  -6.371  -9.427  1.00  0.00           C  
ATOM    495  O   THR A  35      -0.482  -6.506 -10.409  1.00  0.00           O  
ATOM    496  CB  THR A  35      -3.040  -7.931 -10.096  1.00  0.00           C  
ATOM    497  OG1 THR A  35      -4.442  -8.048 -10.363  1.00  0.00           O  
ATOM    498  CG2 THR A  35      -2.616  -9.005  -9.105  1.00  0.00           C  
ATOM    499  H   THR A  35      -3.269  -5.597 -11.372  1.00  0.00           H  
ATOM    500  HA  THR A  35      -3.166  -6.435  -8.570  1.00  0.00           H  
ATOM    501  HB  THR A  35      -2.493  -8.076 -11.017  1.00  0.00           H  
ATOM    502  HG1 THR A  35      -4.664  -7.530 -11.140  1.00  0.00           H  
ATOM    503 HG21 THR A  35      -3.487  -9.392  -8.599  1.00  0.00           H  
ATOM    504 HG22 THR A  35      -1.939  -8.578  -8.380  1.00  0.00           H  
ATOM    505 HG23 THR A  35      -2.120  -9.806  -9.633  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.748  -6.086  -8.215  1.00  0.00           N  
ATOM    507  CA  ILE A  36       0.678  -5.914  -7.963  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.349  -7.251  -7.668  1.00  0.00           C  
ATOM    509  O   ILE A  36       0.716  -8.305  -7.742  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.930  -4.955  -6.785  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       0.203  -5.448  -5.532  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.481  -3.546  -7.144  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       0.432  -4.576  -4.318  1.00  0.00           C  
ATOM    514  H   ILE A  36      -1.379  -5.990  -7.472  1.00  0.00           H  
ATOM    515  HA  ILE A  36       1.123  -5.488  -8.850  1.00  0.00           H  
ATOM    516  HB  ILE A  36       1.991  -4.930  -6.591  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -0.858  -5.474  -5.726  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       0.546  -6.445  -5.296  1.00  0.00           H  
ATOM    519 HG21 ILE A  36      -0.533  -3.394  -6.804  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.131  -2.829  -6.666  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       0.526  -3.415  -8.215  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.160  -4.946  -3.493  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       1.478  -4.602  -4.048  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       0.142  -3.562  -4.543  1.00  0.00           H  
ATOM    525  N   ASP A  37       2.633  -7.201  -7.332  1.00  0.00           N  
ATOM    526  CA  ASP A  37       3.390  -8.408  -7.022  1.00  0.00           C  
ATOM    527  C   ASP A  37       2.773  -9.148  -5.840  1.00  0.00           C  
ATOM    528  O   ASP A  37       2.632 -10.372  -5.865  1.00  0.00           O  
ATOM    529  CB  ASP A  37       4.847  -8.057  -6.716  1.00  0.00           C  
ATOM    530  CG  ASP A  37       5.654  -9.264  -6.278  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       5.316  -9.856  -5.232  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       6.622  -9.616  -6.982  1.00  0.00           O  
ATOM    533  H   ASP A  37       3.082  -6.330  -7.291  1.00  0.00           H  
ATOM    534  HA  ASP A  37       3.360  -9.050  -7.889  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       5.306  -7.643  -7.603  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       4.875  -7.322  -5.925  1.00  0.00           H  
ATOM    537  N   CYS A  38       2.407  -8.400  -4.805  1.00  0.00           N  
ATOM    538  CA  CYS A  38       1.807  -8.984  -3.612  1.00  0.00           C  
ATOM    539  C   CYS A  38       0.723  -9.992  -3.987  1.00  0.00           C  
ATOM    540  O   CYS A  38       0.657 -11.085  -3.427  1.00  0.00           O  
ATOM    541  CB  CYS A  38       1.214  -7.888  -2.725  1.00  0.00           C  
ATOM    542  SG  CYS A  38      -0.522  -7.483  -3.102  1.00  0.00           S  
ATOM    543  H   CYS A  38       2.545  -7.429  -4.844  1.00  0.00           H  
ATOM    544  HA  CYS A  38       2.584  -9.497  -3.066  1.00  0.00           H  
ATOM    545  HB2 CYS A  38       1.260  -8.206  -1.694  1.00  0.00           H  
ATOM    546  HB3 CYS A  38       1.796  -6.986  -2.844  1.00  0.00           H  
ATOM    547  N   GLY A  39      -0.125  -9.614  -4.939  1.00  0.00           N  
ATOM    548  CA  GLY A  39      -1.194 -10.495  -5.372  1.00  0.00           C  
ATOM    549  C   GLY A  39      -2.565  -9.974  -4.991  1.00  0.00           C  
ATOM    550  O   GLY A  39      -3.470 -10.752  -4.687  1.00  0.00           O  
ATOM    551  H   GLY A  39      -0.024  -8.730  -5.350  1.00  0.00           H  
ATOM    552  HA2 GLY A  39      -1.146 -10.600  -6.446  1.00  0.00           H  
ATOM    553  HA3 GLY A  39      -1.051 -11.465  -4.919  1.00  0.00           H  
ATOM    554  N   HIS A  40      -2.720  -8.654  -5.004  1.00  0.00           N  
ATOM    555  CA  HIS A  40      -3.991  -8.029  -4.656  1.00  0.00           C  
ATOM    556  C   HIS A  40      -4.409  -7.018  -5.719  1.00  0.00           C  
ATOM    557  O   HIS A  40      -3.567  -6.447  -6.411  1.00  0.00           O  
ATOM    558  CB  HIS A  40      -3.889  -7.342  -3.294  1.00  0.00           C  
ATOM    559  CG  HIS A  40      -3.820  -8.300  -2.144  1.00  0.00           C  
ATOM    560  ND1 HIS A  40      -3.226  -7.987  -0.940  1.00  0.00           N  
ATOM    561  CD2 HIS A  40      -4.275  -9.568  -2.019  1.00  0.00           C  
ATOM    562  CE1 HIS A  40      -3.317  -9.023  -0.124  1.00  0.00           C  
ATOM    563  NE2 HIS A  40      -3.951  -9.995  -0.755  1.00  0.00           N  
ATOM    564  H   HIS A  40      -1.961  -8.086  -5.255  1.00  0.00           H  
ATOM    565  HA  HIS A  40      -4.738  -8.806  -4.603  1.00  0.00           H  
ATOM    566  HB2 HIS A  40      -2.999  -6.732  -3.271  1.00  0.00           H  
ATOM    567  HB3 HIS A  40      -4.755  -6.712  -3.150  1.00  0.00           H  
ATOM    568  HD2 HIS A  40      -4.798 -10.140  -2.774  1.00  0.00           H  
ATOM    569  HE1 HIS A  40      -2.940  -9.067   0.886  1.00  0.00           H  
ATOM    570  HE2 HIS A  40      -4.077 -10.903  -0.410  1.00  0.00           H  
ATOM    571  N   ASN A  41      -5.715  -6.803  -5.843  1.00  0.00           N  
ATOM    572  CA  ASN A  41      -6.244  -5.861  -6.823  1.00  0.00           C  
ATOM    573  C   ASN A  41      -6.674  -4.561  -6.151  1.00  0.00           C  
ATOM    574  O   ASN A  41      -7.430  -4.572  -5.179  1.00  0.00           O  
ATOM    575  CB  ASN A  41      -7.429  -6.480  -7.567  1.00  0.00           C  
ATOM    576  CG  ASN A  41      -6.993  -7.333  -8.742  1.00  0.00           C  
ATOM    577  OD1 ASN A  41      -6.680  -6.818  -9.816  1.00  0.00           O  
ATOM    578  ND2 ASN A  41      -6.970  -8.646  -8.543  1.00  0.00           N  
ATOM    579  H   ASN A  41      -6.337  -7.289  -5.263  1.00  0.00           H  
ATOM    580  HA  ASN A  41      -5.459  -5.644  -7.532  1.00  0.00           H  
ATOM    581  HB2 ASN A  41      -7.990  -7.102  -6.884  1.00  0.00           H  
ATOM    582  HB3 ASN A  41      -8.067  -5.691  -7.936  1.00  0.00           H  
ATOM    583 HD21 ASN A  41      -7.232  -8.986  -7.662  1.00  0.00           H  
ATOM    584 HD22 ASN A  41      -6.691  -9.221  -9.286  1.00  0.00           H  
ATOM    585  N   PHE A  42      -6.187  -3.441  -6.676  1.00  0.00           N  
ATOM    586  CA  PHE A  42      -6.521  -2.132  -6.127  1.00  0.00           C  
ATOM    587  C   PHE A  42      -6.867  -1.147  -7.240  1.00  0.00           C  
ATOM    588  O   PHE A  42      -6.577  -1.390  -8.412  1.00  0.00           O  
ATOM    589  CB  PHE A  42      -5.354  -1.591  -5.297  1.00  0.00           C  
ATOM    590  CG  PHE A  42      -5.113  -2.359  -4.029  1.00  0.00           C  
ATOM    591  CD1 PHE A  42      -5.988  -2.249  -2.960  1.00  0.00           C  
ATOM    592  CD2 PHE A  42      -4.012  -3.191  -3.906  1.00  0.00           C  
ATOM    593  CE1 PHE A  42      -5.770  -2.954  -1.792  1.00  0.00           C  
ATOM    594  CE2 PHE A  42      -3.789  -3.899  -2.740  1.00  0.00           C  
ATOM    595  CZ  PHE A  42      -4.668  -3.780  -1.682  1.00  0.00           C  
ATOM    596  H   PHE A  42      -5.589  -3.497  -7.451  1.00  0.00           H  
ATOM    597  HA  PHE A  42      -7.381  -2.251  -5.487  1.00  0.00           H  
ATOM    598  HB2 PHE A  42      -4.451  -1.635  -5.888  1.00  0.00           H  
ATOM    599  HB3 PHE A  42      -5.556  -0.564  -5.032  1.00  0.00           H  
ATOM    600  HD1 PHE A  42      -6.851  -1.603  -3.046  1.00  0.00           H  
ATOM    601  HD2 PHE A  42      -3.323  -3.284  -4.732  1.00  0.00           H  
ATOM    602  HE1 PHE A  42      -6.460  -2.858  -0.966  1.00  0.00           H  
ATOM    603  HE2 PHE A  42      -2.927  -4.544  -2.656  1.00  0.00           H  
ATOM    604  HZ  PHE A  42      -4.496  -4.332  -0.770  1.00  0.00           H  
ATOM    605  N   CYS A  43      -7.491  -0.035  -6.865  1.00  0.00           N  
ATOM    606  CA  CYS A  43      -7.879   0.986  -7.830  1.00  0.00           C  
ATOM    607  C   CYS A  43      -6.766   2.014  -8.011  1.00  0.00           C  
ATOM    608  O   CYS A  43      -6.150   2.457  -7.041  1.00  0.00           O  
ATOM    609  CB  CYS A  43      -9.163   1.684  -7.377  1.00  0.00           C  
ATOM    610  SG  CYS A  43      -8.883   3.163  -6.350  1.00  0.00           S  
ATOM    611  H   CYS A  43      -7.696   0.102  -5.916  1.00  0.00           H  
ATOM    612  HA  CYS A  43      -8.059   0.499  -8.776  1.00  0.00           H  
ATOM    613  HB2 CYS A  43      -9.723   1.991  -8.248  1.00  0.00           H  
ATOM    614  HB3 CYS A  43      -9.756   0.990  -6.800  1.00  0.00           H  
ATOM    615  N   LEU A  44      -6.513   2.390  -9.260  1.00  0.00           N  
ATOM    616  CA  LEU A  44      -5.474   3.366  -9.570  1.00  0.00           C  
ATOM    617  C   LEU A  44      -5.557   4.566  -8.633  1.00  0.00           C  
ATOM    618  O   LEU A  44      -4.567   4.951  -8.010  1.00  0.00           O  
ATOM    619  CB  LEU A  44      -5.599   3.829 -11.023  1.00  0.00           C  
ATOM    620  CG  LEU A  44      -4.551   4.836 -11.498  1.00  0.00           C  
ATOM    621  CD1 LEU A  44      -3.168   4.204 -11.507  1.00  0.00           C  
ATOM    622  CD2 LEU A  44      -4.908   5.364 -12.881  1.00  0.00           C  
ATOM    623  H   LEU A  44      -7.036   2.002  -9.992  1.00  0.00           H  
ATOM    624  HA  LEU A  44      -4.516   2.885  -9.435  1.00  0.00           H  
ATOM    625  HB2 LEU A  44      -5.530   2.957 -11.655  1.00  0.00           H  
ATOM    626  HB3 LEU A  44      -6.573   4.282 -11.142  1.00  0.00           H  
ATOM    627  HG  LEU A  44      -4.530   5.674 -10.815  1.00  0.00           H  
ATOM    628 HD11 LEU A  44      -2.883   3.947 -10.498  1.00  0.00           H  
ATOM    629 HD12 LEU A  44      -2.455   4.905 -11.915  1.00  0.00           H  
ATOM    630 HD13 LEU A  44      -3.184   3.312 -12.116  1.00  0.00           H  
ATOM    631 HD21 LEU A  44      -5.459   4.610 -13.422  1.00  0.00           H  
ATOM    632 HD22 LEU A  44      -4.002   5.604 -13.418  1.00  0.00           H  
ATOM    633 HD23 LEU A  44      -5.514   6.253 -12.781  1.00  0.00           H  
ATOM    634  N   LYS A  45      -6.745   5.152  -8.535  1.00  0.00           N  
ATOM    635  CA  LYS A  45      -6.961   6.307  -7.671  1.00  0.00           C  
ATOM    636  C   LYS A  45      -6.340   6.080  -6.296  1.00  0.00           C  
ATOM    637  O   LYS A  45      -5.948   7.030  -5.616  1.00  0.00           O  
ATOM    638  CB  LYS A  45      -8.458   6.590  -7.526  1.00  0.00           C  
ATOM    639  CG  LYS A  45      -8.840   7.168  -6.175  1.00  0.00           C  
ATOM    640  CD  LYS A  45     -10.066   8.060  -6.276  1.00  0.00           C  
ATOM    641  CE  LYS A  45      -9.740   9.380  -6.957  1.00  0.00           C  
ATOM    642  NZ  LYS A  45     -10.926  10.280  -7.019  1.00  0.00           N  
ATOM    643  H   LYS A  45      -7.497   4.799  -9.057  1.00  0.00           H  
ATOM    644  HA  LYS A  45      -6.485   7.159  -8.131  1.00  0.00           H  
ATOM    645  HB2 LYS A  45      -8.755   7.291  -8.292  1.00  0.00           H  
ATOM    646  HB3 LYS A  45      -9.001   5.666  -7.665  1.00  0.00           H  
ATOM    647  HG2 LYS A  45      -9.052   6.358  -5.493  1.00  0.00           H  
ATOM    648  HG3 LYS A  45      -8.012   7.752  -5.796  1.00  0.00           H  
ATOM    649  HD2 LYS A  45     -10.825   7.549  -6.851  1.00  0.00           H  
ATOM    650  HD3 LYS A  45     -10.438   8.260  -5.282  1.00  0.00           H  
ATOM    651  HE2 LYS A  45      -8.955   9.872  -6.404  1.00  0.00           H  
ATOM    652  HE3 LYS A  45      -9.400   9.178  -7.962  1.00  0.00           H  
ATOM    653  HZ1 LYS A  45     -11.763   9.747  -7.330  1.00  0.00           H  
ATOM    654  HZ2 LYS A  45     -10.751  11.054  -7.690  1.00  0.00           H  
ATOM    655  HZ3 LYS A  45     -11.115  10.686  -6.080  1.00  0.00           H  
ATOM    656  N   CYS A  46      -6.253   4.818  -5.892  1.00  0.00           N  
ATOM    657  CA  CYS A  46      -5.679   4.466  -4.599  1.00  0.00           C  
ATOM    658  C   CYS A  46      -4.194   4.141  -4.733  1.00  0.00           C  
ATOM    659  O   CYS A  46      -3.339   4.884  -4.249  1.00  0.00           O  
ATOM    660  CB  CYS A  46      -6.421   3.272  -3.996  1.00  0.00           C  
ATOM    661  SG  CYS A  46      -7.811   3.731  -2.911  1.00  0.00           S  
ATOM    662  H   CYS A  46      -6.583   4.104  -6.478  1.00  0.00           H  
ATOM    663  HA  CYS A  46      -5.791   5.316  -3.943  1.00  0.00           H  
ATOM    664  HB2 CYS A  46      -6.817   2.663  -4.795  1.00  0.00           H  
ATOM    665  HB3 CYS A  46      -5.728   2.684  -3.412  1.00  0.00           H  
ATOM    666  N   ILE A  47      -3.896   3.026  -5.391  1.00  0.00           N  
ATOM    667  CA  ILE A  47      -2.515   2.603  -5.590  1.00  0.00           C  
ATOM    668  C   ILE A  47      -1.604   3.800  -5.842  1.00  0.00           C  
ATOM    669  O   ILE A  47      -0.437   3.802  -5.449  1.00  0.00           O  
ATOM    670  CB  ILE A  47      -2.391   1.621  -6.770  1.00  0.00           C  
ATOM    671  CG1 ILE A  47      -3.238   0.373  -6.513  1.00  0.00           C  
ATOM    672  CG2 ILE A  47      -0.934   1.243  -6.993  1.00  0.00           C  
ATOM    673  CD1 ILE A  47      -3.356  -0.536  -7.717  1.00  0.00           C  
ATOM    674  H   ILE A  47      -4.621   2.476  -5.753  1.00  0.00           H  
ATOM    675  HA  ILE A  47      -2.188   2.099  -4.692  1.00  0.00           H  
ATOM    676  HB  ILE A  47      -2.750   2.114  -7.659  1.00  0.00           H  
ATOM    677 HG12 ILE A  47      -2.795  -0.197  -5.711  1.00  0.00           H  
ATOM    678 HG13 ILE A  47      -4.234   0.676  -6.226  1.00  0.00           H  
ATOM    679 HG21 ILE A  47      -0.648   0.480  -6.284  1.00  0.00           H  
ATOM    680 HG22 ILE A  47      -0.811   0.864  -7.997  1.00  0.00           H  
ATOM    681 HG23 ILE A  47      -0.311   2.113  -6.857  1.00  0.00           H  
ATOM    682 HD11 ILE A  47      -2.940  -0.041  -8.583  1.00  0.00           H  
ATOM    683 HD12 ILE A  47      -2.813  -1.451  -7.532  1.00  0.00           H  
ATOM    684 HD13 ILE A  47      -4.396  -0.762  -7.897  1.00  0.00           H  
ATOM    685  N   THR A  48      -2.146   4.821  -6.501  1.00  0.00           N  
ATOM    686  CA  THR A  48      -1.384   6.025  -6.806  1.00  0.00           C  
ATOM    687  C   THR A  48      -1.347   6.969  -5.610  1.00  0.00           C  
ATOM    688  O   THR A  48      -0.274   7.332  -5.128  1.00  0.00           O  
ATOM    689  CB  THR A  48      -1.973   6.771  -8.017  1.00  0.00           C  
ATOM    690  OG1 THR A  48      -2.057   5.890  -9.143  1.00  0.00           O  
ATOM    691  CG2 THR A  48      -1.121   7.979  -8.375  1.00  0.00           C  
ATOM    692  H   THR A  48      -3.081   4.760  -6.789  1.00  0.00           H  
ATOM    693  HA  THR A  48      -0.374   5.728  -7.049  1.00  0.00           H  
ATOM    694  HB  THR A  48      -2.966   7.113  -7.762  1.00  0.00           H  
ATOM    695  HG1 THR A  48      -2.488   5.073  -8.878  1.00  0.00           H  
ATOM    696 HG21 THR A  48      -0.394   8.151  -7.596  1.00  0.00           H  
ATOM    697 HG22 THR A  48      -1.753   8.849  -8.475  1.00  0.00           H  
ATOM    698 HG23 THR A  48      -0.610   7.796  -9.309  1.00  0.00           H  
ATOM    699  N   GLN A  49      -2.524   7.363  -5.136  1.00  0.00           N  
ATOM    700  CA  GLN A  49      -2.625   8.266  -3.996  1.00  0.00           C  
ATOM    701  C   GLN A  49      -1.635   7.876  -2.903  1.00  0.00           C  
ATOM    702  O   GLN A  49      -0.923   8.725  -2.366  1.00  0.00           O  
ATOM    703  CB  GLN A  49      -4.049   8.258  -3.436  1.00  0.00           C  
ATOM    704  CG  GLN A  49      -4.993   9.204  -4.161  1.00  0.00           C  
ATOM    705  CD  GLN A  49      -4.874  10.634  -3.673  1.00  0.00           C  
ATOM    706  OE1 GLN A  49      -4.594  11.547  -4.452  1.00  0.00           O  
ATOM    707  NE2 GLN A  49      -5.087  10.838  -2.379  1.00  0.00           N  
ATOM    708  H   GLN A  49      -3.344   7.039  -5.563  1.00  0.00           H  
ATOM    709  HA  GLN A  49      -2.389   9.262  -4.339  1.00  0.00           H  
ATOM    710  HB2 GLN A  49      -4.447   7.258  -3.512  1.00  0.00           H  
ATOM    711  HB3 GLN A  49      -4.016   8.546  -2.396  1.00  0.00           H  
ATOM    712  HG2 GLN A  49      -4.765   9.180  -5.217  1.00  0.00           H  
ATOM    713  HG3 GLN A  49      -6.007   8.868  -4.005  1.00  0.00           H  
ATOM    714 HE21 GLN A  49      -5.305  10.063  -1.818  1.00  0.00           H  
ATOM    715 HE22 GLN A  49      -5.016  11.753  -2.036  1.00  0.00           H  
ATOM    716  N   ILE A  50      -1.595   6.588  -2.580  1.00  0.00           N  
ATOM    717  CA  ILE A  50      -0.692   6.087  -1.552  1.00  0.00           C  
ATOM    718  C   ILE A  50       0.690   6.719  -1.678  1.00  0.00           C  
ATOM    719  O   ILE A  50       1.282   7.146  -0.688  1.00  0.00           O  
ATOM    720  CB  ILE A  50      -0.551   4.555  -1.624  1.00  0.00           C  
ATOM    721  CG1 ILE A  50      -1.909   3.885  -1.404  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       0.460   4.066  -0.598  1.00  0.00           C  
ATOM    723  CD1 ILE A  50      -1.941   2.431  -1.820  1.00  0.00           C  
ATOM    724  H   ILE A  50      -2.187   5.960  -3.044  1.00  0.00           H  
ATOM    725  HA  ILE A  50      -1.107   6.345  -0.588  1.00  0.00           H  
ATOM    726  HB  ILE A  50      -0.185   4.295  -2.606  1.00  0.00           H  
ATOM    727 HG12 ILE A  50      -2.162   3.935  -0.356  1.00  0.00           H  
ATOM    728 HG13 ILE A  50      -2.659   4.412  -1.976  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       0.008   3.300   0.015  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       1.320   3.658  -1.106  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       0.767   4.892   0.026  1.00  0.00           H  
ATOM    732 HD11 ILE A  50      -0.934   2.093  -2.021  1.00  0.00           H  
ATOM    733 HD12 ILE A  50      -2.368   1.838  -1.025  1.00  0.00           H  
ATOM    734 HD13 ILE A  50      -2.540   2.325  -2.712  1.00  0.00           H  
ATOM    735  N   GLY A  51       1.198   6.778  -2.906  1.00  0.00           N  
ATOM    736  CA  GLY A  51       2.506   7.361  -3.140  1.00  0.00           C  
ATOM    737  C   GLY A  51       2.774   8.560  -2.252  1.00  0.00           C  
ATOM    738  O   GLY A  51       1.846   9.265  -1.856  1.00  0.00           O  
ATOM    739  H   GLY A  51       0.681   6.421  -3.658  1.00  0.00           H  
ATOM    740  HA2 GLY A  51       3.261   6.612  -2.954  1.00  0.00           H  
ATOM    741  HA3 GLY A  51       2.569   7.672  -4.173  1.00  0.00           H  
ATOM    742  N   GLU A  52       4.045   8.791  -1.938  1.00  0.00           N  
ATOM    743  CA  GLU A  52       4.430   9.911  -1.089  1.00  0.00           C  
ATOM    744  C   GLU A  52       5.237  10.939  -1.877  1.00  0.00           C  
ATOM    745  O   GLU A  52       5.003  12.143  -1.772  1.00  0.00           O  
ATOM    746  CB  GLU A  52       5.244   9.416   0.108  1.00  0.00           C  
ATOM    747  CG  GLU A  52       6.569   8.781  -0.278  1.00  0.00           C  
ATOM    748  CD  GLU A  52       7.265   8.123   0.898  1.00  0.00           C  
ATOM    749  OE1 GLU A  52       6.600   7.362   1.631  1.00  0.00           O  
ATOM    750  OE2 GLU A  52       8.475   8.370   1.085  1.00  0.00           O  
ATOM    751  H   GLU A  52       4.739   8.193  -2.286  1.00  0.00           H  
ATOM    752  HA  GLU A  52       3.527  10.380  -0.729  1.00  0.00           H  
ATOM    753  HB2 GLU A  52       5.446  10.252   0.761  1.00  0.00           H  
ATOM    754  HB3 GLU A  52       4.661   8.684   0.646  1.00  0.00           H  
ATOM    755  HG2 GLU A  52       6.388   8.031  -1.034  1.00  0.00           H  
ATOM    756  HG3 GLU A  52       7.217   9.545  -0.680  1.00  0.00           H  
ATOM    757  N   THR A  53       6.190  10.454  -2.668  1.00  0.00           N  
ATOM    758  CA  THR A  53       7.033  11.329  -3.473  1.00  0.00           C  
ATOM    759  C   THR A  53       6.962  10.956  -4.949  1.00  0.00           C  
ATOM    760  O   THR A  53       6.726  11.809  -5.804  1.00  0.00           O  
ATOM    761  CB  THR A  53       8.502  11.273  -3.011  1.00  0.00           C  
ATOM    762  OG1 THR A  53       8.594  11.626  -1.626  1.00  0.00           O  
ATOM    763  CG2 THR A  53       9.365  12.215  -3.838  1.00  0.00           C  
ATOM    764  H   THR A  53       6.328   9.485  -2.709  1.00  0.00           H  
ATOM    765  HA  THR A  53       6.677  12.341  -3.350  1.00  0.00           H  
ATOM    766  HB  THR A  53       8.867  10.265  -3.143  1.00  0.00           H  
ATOM    767  HG1 THR A  53       9.462  11.996  -1.447  1.00  0.00           H  
ATOM    768 HG21 THR A  53      10.384  12.173  -3.484  1.00  0.00           H  
ATOM    769 HG22 THR A  53       8.992  13.224  -3.741  1.00  0.00           H  
ATOM    770 HG23 THR A  53       9.332  11.916  -4.875  1.00  0.00           H  
ATOM    771  N   SER A  54       7.167   9.675  -5.241  1.00  0.00           N  
ATOM    772  CA  SER A  54       7.128   9.190  -6.616  1.00  0.00           C  
ATOM    773  C   SER A  54       6.619   7.752  -6.670  1.00  0.00           C  
ATOM    774  O   SER A  54       7.079   6.890  -5.920  1.00  0.00           O  
ATOM    775  CB  SER A  54       8.519   9.274  -7.248  1.00  0.00           C  
ATOM    776  OG  SER A  54       8.834  10.607  -7.610  1.00  0.00           O  
ATOM    777  H   SER A  54       7.350   9.043  -4.515  1.00  0.00           H  
ATOM    778  HA  SER A  54       6.451   9.820  -7.172  1.00  0.00           H  
ATOM    779  HB2 SER A  54       9.255   8.922  -6.541  1.00  0.00           H  
ATOM    780  HB3 SER A  54       8.547   8.656  -8.134  1.00  0.00           H  
ATOM    781  HG  SER A  54       8.559  10.766  -8.516  1.00  0.00           H  
ATOM    782  N   CYS A  55       5.667   7.502  -7.562  1.00  0.00           N  
ATOM    783  CA  CYS A  55       5.093   6.170  -7.715  1.00  0.00           C  
ATOM    784  C   CYS A  55       6.184   5.133  -7.962  1.00  0.00           C  
ATOM    785  O   CYS A  55       6.679   4.993  -9.080  1.00  0.00           O  
ATOM    786  CB  CYS A  55       4.087   6.154  -8.866  1.00  0.00           C  
ATOM    787  SG  CYS A  55       3.038   4.682  -8.910  1.00  0.00           S  
ATOM    788  H   CYS A  55       5.341   8.231  -8.131  1.00  0.00           H  
ATOM    789  HA  CYS A  55       4.581   5.923  -6.797  1.00  0.00           H  
ATOM    790  HB2 CYS A  55       3.440   7.015  -8.781  1.00  0.00           H  
ATOM    791  HB3 CYS A  55       4.622   6.206  -9.803  1.00  0.00           H  
ATOM    792  HG  CYS A  55       3.085   4.184 -10.136  1.00  0.00           H  
ATOM    793  N   GLY A  56       6.555   4.410  -6.910  1.00  0.00           N  
ATOM    794  CA  GLY A  56       7.587   3.396  -7.034  1.00  0.00           C  
ATOM    795  C   GLY A  56       7.666   2.498  -5.816  1.00  0.00           C  
ATOM    796  O   GLY A  56       7.257   1.337  -5.864  1.00  0.00           O  
ATOM    797  H   GLY A  56       6.126   4.565  -6.043  1.00  0.00           H  
ATOM    798  HA2 GLY A  56       7.378   2.790  -7.903  1.00  0.00           H  
ATOM    799  HA3 GLY A  56       8.541   3.885  -7.169  1.00  0.00           H  
ATOM    800  N   PHE A  57       8.195   3.033  -4.721  1.00  0.00           N  
ATOM    801  CA  PHE A  57       8.329   2.271  -3.485  1.00  0.00           C  
ATOM    802  C   PHE A  57       7.105   2.461  -2.594  1.00  0.00           C  
ATOM    803  O   PHE A  57       6.883   3.541  -2.046  1.00  0.00           O  
ATOM    804  CB  PHE A  57       9.592   2.695  -2.733  1.00  0.00           C  
ATOM    805  CG  PHE A  57      10.832   2.663  -3.579  1.00  0.00           C  
ATOM    806  CD1 PHE A  57      11.183   1.517  -4.275  1.00  0.00           C  
ATOM    807  CD2 PHE A  57      11.649   3.778  -3.679  1.00  0.00           C  
ATOM    808  CE1 PHE A  57      12.324   1.484  -5.055  1.00  0.00           C  
ATOM    809  CE2 PHE A  57      12.790   3.751  -4.457  1.00  0.00           C  
ATOM    810  CZ  PHE A  57      13.129   2.603  -5.145  1.00  0.00           C  
ATOM    811  H   PHE A  57       8.503   3.964  -4.745  1.00  0.00           H  
ATOM    812  HA  PHE A  57       8.410   1.227  -3.747  1.00  0.00           H  
ATOM    813  HB2 PHE A  57       9.465   3.704  -2.371  1.00  0.00           H  
ATOM    814  HB3 PHE A  57       9.743   2.032  -1.895  1.00  0.00           H  
ATOM    815  HD1 PHE A  57      10.553   0.641  -4.205  1.00  0.00           H  
ATOM    816  HD2 PHE A  57      11.386   4.677  -3.141  1.00  0.00           H  
ATOM    817  HE1 PHE A  57      12.585   0.584  -5.591  1.00  0.00           H  
ATOM    818  HE2 PHE A  57      13.418   4.627  -4.526  1.00  0.00           H  
ATOM    819  HZ  PHE A  57      14.020   2.579  -5.755  1.00  0.00           H  
ATOM    820  N   PHE A  58       6.313   1.403  -2.454  1.00  0.00           N  
ATOM    821  CA  PHE A  58       5.110   1.452  -1.630  1.00  0.00           C  
ATOM    822  C   PHE A  58       4.675   0.049  -1.219  1.00  0.00           C  
ATOM    823  O   PHE A  58       4.691  -0.881  -2.026  1.00  0.00           O  
ATOM    824  CB  PHE A  58       3.977   2.148  -2.387  1.00  0.00           C  
ATOM    825  CG  PHE A  58       3.306   1.268  -3.403  1.00  0.00           C  
ATOM    826  CD1 PHE A  58       4.038   0.680  -4.421  1.00  0.00           C  
ATOM    827  CD2 PHE A  58       1.942   1.030  -3.340  1.00  0.00           C  
ATOM    828  CE1 PHE A  58       3.424  -0.130  -5.358  1.00  0.00           C  
ATOM    829  CE2 PHE A  58       1.322   0.221  -4.273  1.00  0.00           C  
ATOM    830  CZ  PHE A  58       2.064  -0.359  -5.284  1.00  0.00           C  
ATOM    831  H   PHE A  58       6.542   0.569  -2.916  1.00  0.00           H  
ATOM    832  HA  PHE A  58       5.340   2.020  -0.742  1.00  0.00           H  
ATOM    833  HB2 PHE A  58       3.226   2.470  -1.681  1.00  0.00           H  
ATOM    834  HB3 PHE A  58       4.374   3.009  -2.902  1.00  0.00           H  
ATOM    835  HD1 PHE A  58       5.103   0.859  -4.480  1.00  0.00           H  
ATOM    836  HD2 PHE A  58       1.361   1.484  -2.551  1.00  0.00           H  
ATOM    837  HE1 PHE A  58       4.007  -0.582  -6.147  1.00  0.00           H  
ATOM    838  HE2 PHE A  58       0.259   0.044  -4.214  1.00  0.00           H  
ATOM    839  HZ  PHE A  58       1.582  -0.992  -6.014  1.00  0.00           H  
ATOM    840  N   LYS A  59       4.287  -0.097   0.044  1.00  0.00           N  
ATOM    841  CA  LYS A  59       3.847  -1.386   0.565  1.00  0.00           C  
ATOM    842  C   LYS A  59       2.332  -1.527   0.459  1.00  0.00           C  
ATOM    843  O   LYS A  59       1.590  -0.580   0.720  1.00  0.00           O  
ATOM    844  CB  LYS A  59       4.284  -1.545   2.024  1.00  0.00           C  
ATOM    845  CG  LYS A  59       3.756  -0.454   2.939  1.00  0.00           C  
ATOM    846  CD  LYS A  59       3.663  -0.930   4.379  1.00  0.00           C  
ATOM    847  CE  LYS A  59       5.009  -0.844   5.082  1.00  0.00           C  
ATOM    848  NZ  LYS A  59       5.421   0.567   5.322  1.00  0.00           N  
ATOM    849  H   LYS A  59       4.297   0.681   0.640  1.00  0.00           H  
ATOM    850  HA  LYS A  59       4.311  -2.160  -0.027  1.00  0.00           H  
ATOM    851  HB2 LYS A  59       3.929  -2.497   2.391  1.00  0.00           H  
ATOM    852  HB3 LYS A  59       5.363  -1.532   2.067  1.00  0.00           H  
ATOM    853  HG2 LYS A  59       4.423   0.395   2.894  1.00  0.00           H  
ATOM    854  HG3 LYS A  59       2.772  -0.159   2.603  1.00  0.00           H  
ATOM    855  HD2 LYS A  59       2.953  -0.312   4.908  1.00  0.00           H  
ATOM    856  HD3 LYS A  59       3.327  -1.957   4.388  1.00  0.00           H  
ATOM    857  HE2 LYS A  59       4.939  -1.356   6.030  1.00  0.00           H  
ATOM    858  HE3 LYS A  59       5.754  -1.327   4.467  1.00  0.00           H  
ATOM    859  HZ1 LYS A  59       6.076   0.880   4.578  1.00  0.00           H  
ATOM    860  HZ2 LYS A  59       5.895   0.649   6.244  1.00  0.00           H  
ATOM    861  HZ3 LYS A  59       4.587   1.188   5.318  1.00  0.00           H  
ATOM    862  N   CYS A  60       1.879  -2.716   0.075  1.00  0.00           N  
ATOM    863  CA  CYS A  60       0.452  -2.982  -0.066  1.00  0.00           C  
ATOM    864  C   CYS A  60      -0.259  -2.857   1.279  1.00  0.00           C  
ATOM    865  O   CYS A  60       0.244  -3.286   2.318  1.00  0.00           O  
ATOM    866  CB  CYS A  60       0.228  -4.379  -0.646  1.00  0.00           C  
ATOM    867  SG  CYS A  60      -1.494  -4.964  -0.531  1.00  0.00           S  
ATOM    868  H   CYS A  60       2.520  -3.432  -0.120  1.00  0.00           H  
ATOM    869  HA  CYS A  60       0.043  -2.249  -0.744  1.00  0.00           H  
ATOM    870  HB2 CYS A  60       0.503  -4.375  -1.691  1.00  0.00           H  
ATOM    871  HB3 CYS A  60       0.851  -5.085  -0.118  1.00  0.00           H  
ATOM    872  N   PRO A  61      -1.458  -2.256   1.260  1.00  0.00           N  
ATOM    873  CA  PRO A  61      -2.265  -2.062   2.469  1.00  0.00           C  
ATOM    874  C   PRO A  61      -2.822  -3.373   3.011  1.00  0.00           C  
ATOM    875  O   PRO A  61      -2.679  -3.677   4.196  1.00  0.00           O  
ATOM    876  CB  PRO A  61      -3.402  -1.154   1.993  1.00  0.00           C  
ATOM    877  CG  PRO A  61      -3.513  -1.420   0.532  1.00  0.00           C  
ATOM    878  CD  PRO A  61      -2.118  -1.721   0.058  1.00  0.00           C  
ATOM    879  HA  PRO A  61      -1.703  -1.562   3.244  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      -4.313  -1.412   2.514  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      -3.149  -0.122   2.189  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      -4.159  -2.268   0.361  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      -3.899  -0.546   0.029  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      -2.139  -2.457  -0.731  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      -1.631  -0.817  -0.279  1.00  0.00           H  
ATOM    886  N   LEU A  62      -3.455  -4.148   2.137  1.00  0.00           N  
ATOM    887  CA  LEU A  62      -4.033  -5.429   2.529  1.00  0.00           C  
ATOM    888  C   LEU A  62      -2.980  -6.331   3.163  1.00  0.00           C  
ATOM    889  O   LEU A  62      -3.256  -7.044   4.128  1.00  0.00           O  
ATOM    890  CB  LEU A  62      -4.653  -6.124   1.315  1.00  0.00           C  
ATOM    891  CG  LEU A  62      -6.030  -5.620   0.884  1.00  0.00           C  
ATOM    892  CD1 LEU A  62      -6.442  -6.255  -0.435  1.00  0.00           C  
ATOM    893  CD2 LEU A  62      -7.065  -5.908   1.962  1.00  0.00           C  
ATOM    894  H   LEU A  62      -3.536  -3.853   1.207  1.00  0.00           H  
ATOM    895  HA  LEU A  62      -4.808  -5.234   3.256  1.00  0.00           H  
ATOM    896  HB2 LEU A  62      -3.979  -5.996   0.482  1.00  0.00           H  
ATOM    897  HB3 LEU A  62      -4.741  -7.176   1.547  1.00  0.00           H  
ATOM    898  HG  LEU A  62      -5.986  -4.549   0.739  1.00  0.00           H  
ATOM    899 HD11 LEU A  62      -6.873  -7.227  -0.248  1.00  0.00           H  
ATOM    900 HD12 LEU A  62      -5.574  -6.362  -1.070  1.00  0.00           H  
ATOM    901 HD13 LEU A  62      -7.171  -5.626  -0.926  1.00  0.00           H  
ATOM    902 HD21 LEU A  62      -7.412  -4.977   2.385  1.00  0.00           H  
ATOM    903 HD22 LEU A  62      -6.617  -6.512   2.738  1.00  0.00           H  
ATOM    904 HD23 LEU A  62      -7.899  -6.440   1.528  1.00  0.00           H  
ATOM    905  N   CYS A  63      -1.769  -6.294   2.615  1.00  0.00           N  
ATOM    906  CA  CYS A  63      -0.673  -7.106   3.128  1.00  0.00           C  
ATOM    907  C   CYS A  63       0.641  -6.329   3.096  1.00  0.00           C  
ATOM    908  O   CYS A  63       1.038  -5.801   2.057  1.00  0.00           O  
ATOM    909  CB  CYS A  63      -0.537  -8.392   2.309  1.00  0.00           C  
ATOM    910  SG  CYS A  63       0.039  -8.129   0.601  1.00  0.00           S  
ATOM    911  H   CYS A  63      -1.610  -5.706   1.847  1.00  0.00           H  
ATOM    912  HA  CYS A  63      -0.900  -7.364   4.151  1.00  0.00           H  
ATOM    913  HB2 CYS A  63       0.171  -9.046   2.797  1.00  0.00           H  
ATOM    914  HB3 CYS A  63      -1.498  -8.882   2.261  1.00  0.00           H  
ATOM    915  N   LYS A  64       1.310  -6.264   4.242  1.00  0.00           N  
ATOM    916  CA  LYS A  64       2.579  -5.553   4.347  1.00  0.00           C  
ATOM    917  C   LYS A  64       3.690  -6.315   3.632  1.00  0.00           C  
ATOM    918  O   LYS A  64       4.506  -6.985   4.266  1.00  0.00           O  
ATOM    919  CB  LYS A  64       2.952  -5.347   5.817  1.00  0.00           C  
ATOM    920  CG  LYS A  64       2.269  -4.150   6.456  1.00  0.00           C  
ATOM    921  CD  LYS A  64       3.046  -3.641   7.658  1.00  0.00           C  
ATOM    922  CE  LYS A  64       2.408  -2.392   8.246  1.00  0.00           C  
ATOM    923  NZ  LYS A  64       2.852  -2.148   9.646  1.00  0.00           N  
ATOM    924  H   LYS A  64       0.942  -6.705   5.036  1.00  0.00           H  
ATOM    925  HA  LYS A  64       2.460  -4.589   3.876  1.00  0.00           H  
ATOM    926  HB2 LYS A  64       2.676  -6.232   6.373  1.00  0.00           H  
ATOM    927  HB3 LYS A  64       4.021  -5.206   5.888  1.00  0.00           H  
ATOM    928  HG2 LYS A  64       2.195  -3.358   5.726  1.00  0.00           H  
ATOM    929  HG3 LYS A  64       1.278  -4.441   6.775  1.00  0.00           H  
ATOM    930  HD2 LYS A  64       3.067  -4.411   8.415  1.00  0.00           H  
ATOM    931  HD3 LYS A  64       4.056  -3.408   7.350  1.00  0.00           H  
ATOM    932  HE2 LYS A  64       2.681  -1.543   7.638  1.00  0.00           H  
ATOM    933  HE3 LYS A  64       1.334  -2.512   8.233  1.00  0.00           H  
ATOM    934  HZ1 LYS A  64       2.167  -1.540  10.138  1.00  0.00           H  
ATOM    935  HZ2 LYS A  64       3.781  -1.680   9.649  1.00  0.00           H  
ATOM    936  HZ3 LYS A  64       2.929  -3.050  10.158  1.00  0.00           H  
ATOM    937  N   THR A  65       3.718  -6.208   2.307  1.00  0.00           N  
ATOM    938  CA  THR A  65       4.729  -6.887   1.506  1.00  0.00           C  
ATOM    939  C   THR A  65       5.563  -5.888   0.713  1.00  0.00           C  
ATOM    940  O   THR A  65       5.025  -5.061  -0.024  1.00  0.00           O  
ATOM    941  CB  THR A  65       4.090  -7.894   0.531  1.00  0.00           C  
ATOM    942  OG1 THR A  65       3.424  -8.929   1.263  1.00  0.00           O  
ATOM    943  CG2 THR A  65       5.143  -8.507  -0.380  1.00  0.00           C  
ATOM    944  H   THR A  65       3.041  -5.660   1.859  1.00  0.00           H  
ATOM    945  HA  THR A  65       5.377  -7.430   2.178  1.00  0.00           H  
ATOM    946  HB  THR A  65       3.367  -7.372  -0.079  1.00  0.00           H  
ATOM    947  HG1 THR A  65       2.480  -8.884   1.092  1.00  0.00           H  
ATOM    948 HG21 THR A  65       4.880  -9.532  -0.593  1.00  0.00           H  
ATOM    949 HG22 THR A  65       6.105  -8.477   0.110  1.00  0.00           H  
ATOM    950 HG23 THR A  65       5.191  -7.948  -1.302  1.00  0.00           H  
ATOM    951  N   SER A  66       6.881  -5.970   0.867  1.00  0.00           N  
ATOM    952  CA  SER A  66       7.790  -5.070   0.167  1.00  0.00           C  
ATOM    953  C   SER A  66       7.817  -5.380  -1.327  1.00  0.00           C  
ATOM    954  O   SER A  66       8.182  -6.482  -1.738  1.00  0.00           O  
ATOM    955  CB  SER A  66       9.201  -5.183   0.748  1.00  0.00           C  
ATOM    956  OG  SER A  66      10.081  -4.259   0.132  1.00  0.00           O  
ATOM    957  H   SER A  66       7.250  -6.650   1.468  1.00  0.00           H  
ATOM    958  HA  SER A  66       7.432  -4.062   0.307  1.00  0.00           H  
ATOM    959  HB2 SER A  66       9.168  -4.979   1.807  1.00  0.00           H  
ATOM    960  HB3 SER A  66       9.576  -6.183   0.585  1.00  0.00           H  
ATOM    961  HG  SER A  66      10.497  -3.715   0.805  1.00  0.00           H  
ATOM    962  N   VAL A  67       7.429  -4.399  -2.136  1.00  0.00           N  
ATOM    963  CA  VAL A  67       7.409  -4.565  -3.584  1.00  0.00           C  
ATOM    964  C   VAL A  67       8.342  -3.569  -4.264  1.00  0.00           C  
ATOM    965  O   VAL A  67       8.511  -2.443  -3.797  1.00  0.00           O  
ATOM    966  CB  VAL A  67       5.987  -4.388  -4.150  1.00  0.00           C  
ATOM    967  CG1 VAL A  67       5.437  -3.016  -3.792  1.00  0.00           C  
ATOM    968  CG2 VAL A  67       5.984  -4.596  -5.657  1.00  0.00           C  
ATOM    969  H   VAL A  67       7.149  -3.543  -1.749  1.00  0.00           H  
ATOM    970  HA  VAL A  67       7.741  -5.568  -3.810  1.00  0.00           H  
ATOM    971  HB  VAL A  67       5.348  -5.135  -3.703  1.00  0.00           H  
ATOM    972 HG11 VAL A  67       6.239  -2.293  -3.801  1.00  0.00           H  
ATOM    973 HG12 VAL A  67       4.685  -2.730  -4.513  1.00  0.00           H  
ATOM    974 HG13 VAL A  67       4.996  -3.051  -2.806  1.00  0.00           H  
ATOM    975 HG21 VAL A  67       5.962  -3.638  -6.153  1.00  0.00           H  
ATOM    976 HG22 VAL A  67       6.875  -5.133  -5.947  1.00  0.00           H  
ATOM    977 HG23 VAL A  67       5.112  -5.168  -5.940  1.00  0.00           H  
ATOM    978  N   ARG A  68       8.946  -3.993  -5.370  1.00  0.00           N  
ATOM    979  CA  ARG A  68       9.863  -3.138  -6.114  1.00  0.00           C  
ATOM    980  C   ARG A  68       9.353  -2.898  -7.532  1.00  0.00           C  
ATOM    981  O   ARG A  68       9.476  -3.760  -8.403  1.00  0.00           O  
ATOM    982  CB  ARG A  68      11.256  -3.769  -6.162  1.00  0.00           C  
ATOM    983  CG  ARG A  68      12.270  -2.947  -6.941  1.00  0.00           C  
ATOM    984  CD  ARG A  68      13.692  -3.251  -6.496  1.00  0.00           C  
ATOM    985  NE  ARG A  68      14.679  -2.501  -7.268  1.00  0.00           N  
ATOM    986  CZ  ARG A  68      15.956  -2.391  -6.919  1.00  0.00           C  
ATOM    987  NH1 ARG A  68      16.399  -2.980  -5.817  1.00  0.00           N  
ATOM    988  NH2 ARG A  68      16.793  -1.691  -7.674  1.00  0.00           N  
ATOM    989  H   ARG A  68       8.770  -4.901  -5.692  1.00  0.00           H  
ATOM    990  HA  ARG A  68       9.924  -2.191  -5.601  1.00  0.00           H  
ATOM    991  HB2 ARG A  68      11.620  -3.887  -5.152  1.00  0.00           H  
ATOM    992  HB3 ARG A  68      11.181  -4.742  -6.625  1.00  0.00           H  
ATOM    993  HG2 ARG A  68      12.176  -3.179  -7.991  1.00  0.00           H  
ATOM    994  HG3 ARG A  68      12.068  -1.899  -6.781  1.00  0.00           H  
ATOM    995  HD2 ARG A  68      13.792  -2.991  -5.453  1.00  0.00           H  
ATOM    996  HD3 ARG A  68      13.877  -4.307  -6.622  1.00  0.00           H  
ATOM    997  HE  ARG A  68      14.373  -2.058  -8.086  1.00  0.00           H  
ATOM    998 HH11 ARG A  68      15.770  -3.509  -5.247  1.00  0.00           H  
ATOM    999 HH12 ARG A  68      17.361  -2.897  -5.557  1.00  0.00           H  
ATOM   1000 HH21 ARG A  68      16.463  -1.246  -8.506  1.00  0.00           H  
ATOM   1001 HH22 ARG A  68      17.754  -1.609  -7.410  1.00  0.00           H  
ATOM   1002  N   LYS A  69       8.778  -1.722  -7.757  1.00  0.00           N  
ATOM   1003  CA  LYS A  69       8.249  -1.366  -9.068  1.00  0.00           C  
ATOM   1004  C   LYS A  69       8.677   0.043  -9.464  1.00  0.00           C  
ATOM   1005  O   LYS A  69       8.708   0.949  -8.632  1.00  0.00           O  
ATOM   1006  CB  LYS A  69       6.722  -1.466  -9.069  1.00  0.00           C  
ATOM   1007  CG  LYS A  69       6.042  -0.393  -8.236  1.00  0.00           C  
ATOM   1008  CD  LYS A  69       5.738   0.845  -9.062  1.00  0.00           C  
ATOM   1009  CE  LYS A  69       4.387   0.737  -9.753  1.00  0.00           C  
ATOM   1010  NZ  LYS A  69       4.315   1.593 -10.969  1.00  0.00           N  
ATOM   1011  H   LYS A  69       8.708  -1.076  -7.023  1.00  0.00           H  
ATOM   1012  HA  LYS A  69       8.647  -2.066  -9.788  1.00  0.00           H  
ATOM   1013  HB2 LYS A  69       6.368  -1.381 -10.086  1.00  0.00           H  
ATOM   1014  HB3 LYS A  69       6.436  -2.431  -8.677  1.00  0.00           H  
ATOM   1015  HG2 LYS A  69       5.116  -0.787  -7.844  1.00  0.00           H  
ATOM   1016  HG3 LYS A  69       6.693  -0.119  -7.418  1.00  0.00           H  
ATOM   1017  HD2 LYS A  69       5.728   1.708  -8.412  1.00  0.00           H  
ATOM   1018  HD3 LYS A  69       6.507   0.965  -9.812  1.00  0.00           H  
ATOM   1019  HE2 LYS A  69       4.224  -0.291 -10.037  1.00  0.00           H  
ATOM   1020  HE3 LYS A  69       3.617   1.045  -9.060  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  69       3.350   1.586 -11.355  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  69       4.970   1.238 -11.695  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  69       4.576   2.572 -10.733  1.00  0.00           H  
ATOM   1024  N   ASN A  70       9.005   0.221 -10.740  1.00  0.00           N  
ATOM   1025  CA  ASN A  70       9.431   1.521 -11.245  1.00  0.00           C  
ATOM   1026  C   ASN A  70       8.923   1.744 -12.667  1.00  0.00           C  
ATOM   1027  O   ASN A  70       8.727   0.794 -13.423  1.00  0.00           O  
ATOM   1028  CB  ASN A  70      10.956   1.630 -11.213  1.00  0.00           C  
ATOM   1029  CG  ASN A  70      11.435   3.068 -11.252  1.00  0.00           C  
ATOM   1030  OD1 ASN A  70      12.208   3.454 -12.129  1.00  0.00           O  
ATOM   1031  ND2 ASN A  70      10.975   3.870 -10.298  1.00  0.00           N  
ATOM   1032  H   ASN A  70       8.961  -0.540 -11.356  1.00  0.00           H  
ATOM   1033  HA  ASN A  70       9.011   2.280 -10.603  1.00  0.00           H  
ATOM   1034  HB2 ASN A  70      11.325   1.173 -10.306  1.00  0.00           H  
ATOM   1035  HB3 ASN A  70      11.367   1.110 -12.066  1.00  0.00           H  
ATOM   1036 HD21 ASN A  70      10.362   3.494  -9.632  1.00  0.00           H  
ATOM   1037 HD22 ASN A  70      11.268   4.805 -10.300  1.00  0.00           H  
ATOM   1038  N   ALA A  71       8.714   3.007 -13.023  1.00  0.00           N  
ATOM   1039  CA  ALA A  71       8.233   3.356 -14.354  1.00  0.00           C  
ATOM   1040  C   ALA A  71       8.855   2.455 -15.416  1.00  0.00           C  
ATOM   1041  O   ALA A  71       8.169   1.989 -16.326  1.00  0.00           O  
ATOM   1042  CB  ALA A  71       8.532   4.817 -14.658  1.00  0.00           C  
ATOM   1043  H   ALA A  71       8.889   3.722 -12.376  1.00  0.00           H  
ATOM   1044  HA  ALA A  71       7.161   3.223 -14.367  1.00  0.00           H  
ATOM   1045  HB1 ALA A  71       7.678   5.421 -14.391  1.00  0.00           H  
ATOM   1046  HB2 ALA A  71       9.391   5.134 -14.084  1.00  0.00           H  
ATOM   1047  HB3 ALA A  71       8.739   4.930 -15.711  1.00  0.00           H  
ATOM   1048  N   ILE A  72      10.156   2.216 -15.294  1.00  0.00           N  
ATOM   1049  CA  ILE A  72      10.869   1.371 -16.244  1.00  0.00           C  
ATOM   1050  C   ILE A  72      10.514  -0.099 -16.046  1.00  0.00           C  
ATOM   1051  O   ILE A  72      10.434  -0.583 -14.917  1.00  0.00           O  
ATOM   1052  CB  ILE A  72      12.394   1.540 -16.114  1.00  0.00           C  
ATOM   1053  CG1 ILE A  72      13.118   0.605 -17.085  1.00  0.00           C  
ATOM   1054  CG2 ILE A  72      12.837   1.273 -14.683  1.00  0.00           C  
ATOM   1055  CD1 ILE A  72      13.384   1.227 -18.438  1.00  0.00           C  
ATOM   1056  H   ILE A  72      10.648   2.616 -14.547  1.00  0.00           H  
ATOM   1057  HA  ILE A  72      10.577   1.670 -17.240  1.00  0.00           H  
ATOM   1058  HB  ILE A  72      12.642   2.562 -16.357  1.00  0.00           H  
ATOM   1059 HG12 ILE A  72      14.067   0.319 -16.659  1.00  0.00           H  
ATOM   1060 HG13 ILE A  72      12.515  -0.279 -17.237  1.00  0.00           H  
ATOM   1061 HG21 ILE A  72      12.918   2.209 -14.151  1.00  0.00           H  
ATOM   1062 HG22 ILE A  72      12.109   0.643 -14.193  1.00  0.00           H  
ATOM   1063 HG23 ILE A  72      13.796   0.778 -14.689  1.00  0.00           H  
ATOM   1064 HD11 ILE A  72      12.507   1.123 -19.060  1.00  0.00           H  
ATOM   1065 HD12 ILE A  72      13.615   2.275 -18.314  1.00  0.00           H  
ATOM   1066 HD13 ILE A  72      14.218   0.727 -18.906  1.00  0.00           H  
ATOM   1067  N   ARG A  73      10.302  -0.805 -17.152  1.00  0.00           N  
ATOM   1068  CA  ARG A  73       9.956  -2.220 -17.101  1.00  0.00           C  
ATOM   1069  C   ARG A  73      11.211  -3.084 -17.024  1.00  0.00           C  
ATOM   1070  O   ARG A  73      11.390  -3.853 -16.079  1.00  0.00           O  
ATOM   1071  CB  ARG A  73       9.131  -2.610 -18.329  1.00  0.00           C  
ATOM   1072  CG  ARG A  73       9.929  -2.618 -19.622  1.00  0.00           C  
ATOM   1073  CD  ARG A  73      10.556  -3.979 -19.882  1.00  0.00           C  
ATOM   1074  NE  ARG A  73       9.652  -4.868 -20.606  1.00  0.00           N  
ATOM   1075  CZ  ARG A  73       9.440  -4.794 -21.915  1.00  0.00           C  
ATOM   1076  NH1 ARG A  73      10.065  -3.877 -22.640  1.00  0.00           N  
ATOM   1077  NH2 ARG A  73       8.603  -5.640 -22.502  1.00  0.00           N  
ATOM   1078  H   ARG A  73      10.380  -0.363 -18.024  1.00  0.00           H  
ATOM   1079  HA  ARG A  73       9.364  -2.385 -16.213  1.00  0.00           H  
ATOM   1080  HB2 ARG A  73       8.725  -3.599 -18.176  1.00  0.00           H  
ATOM   1081  HB3 ARG A  73       8.317  -1.909 -18.438  1.00  0.00           H  
ATOM   1082  HG2 ARG A  73       9.270  -2.375 -20.443  1.00  0.00           H  
ATOM   1083  HG3 ARG A  73      10.712  -1.877 -19.555  1.00  0.00           H  
ATOM   1084  HD2 ARG A  73      11.454  -3.841 -20.465  1.00  0.00           H  
ATOM   1085  HD3 ARG A  73      10.808  -4.430 -18.934  1.00  0.00           H  
ATOM   1086  HE  ARG A  73       9.180  -5.554 -20.089  1.00  0.00           H  
ATOM   1087 HH11 ARG A  73      10.697  -3.239 -22.201  1.00  0.00           H  
ATOM   1088 HH12 ARG A  73       9.905  -3.824 -23.626  1.00  0.00           H  
ATOM   1089 HH21 ARG A  73       8.130  -6.333 -21.959  1.00  0.00           H  
ATOM   1090 HH22 ARG A  73       8.444  -5.583 -23.487  1.00  0.00           H  
TER    1091      ARG A  73                                                      
HETATM 1092 ZN    ZN A 201      -9.362   2.639  -4.124  1.00  0.00          ZN  
HETATM 1093 ZN    ZN A 401      -1.382  -7.279  -0.922  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -55.325  22.329  -3.264  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -54.454  21.433  -2.527  1.00  0.00           C  
ATOM      3  C   GLY A   1     -54.974  20.009  -2.500  1.00  0.00           C  
ATOM      4  O   GLY A   1     -55.820  19.635  -3.312  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -56.284  22.354  -3.060  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -53.477  21.439  -2.987  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -54.365  21.790  -1.511  1.00  0.00           H  
ATOM      8  N   SER A   2     -54.467  19.213  -1.565  1.00  0.00           N  
ATOM      9  CA  SER A   2     -54.882  17.820  -1.439  1.00  0.00           C  
ATOM     10  C   SER A   2     -54.457  17.246  -0.091  1.00  0.00           C  
ATOM     11  O   SER A   2     -53.668  17.852   0.633  1.00  0.00           O  
ATOM     12  CB  SER A   2     -54.286  16.984  -2.573  1.00  0.00           C  
ATOM     13  OG  SER A   2     -55.084  15.843  -2.839  1.00  0.00           O  
ATOM     14  H   SER A   2     -53.796  19.570  -0.946  1.00  0.00           H  
ATOM     15  HA  SER A   2     -55.960  17.788  -1.507  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -54.229  17.585  -3.468  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -53.295  16.659  -2.293  1.00  0.00           H  
ATOM     18  HG  SER A   2     -56.000  16.036  -2.625  1.00  0.00           H  
ATOM     19  N   SER A   3     -54.988  16.073   0.239  1.00  0.00           N  
ATOM     20  CA  SER A   3     -54.667  15.418   1.502  1.00  0.00           C  
ATOM     21  C   SER A   3     -55.233  14.001   1.538  1.00  0.00           C  
ATOM     22  O   SER A   3     -56.429  13.793   1.336  1.00  0.00           O  
ATOM     23  CB  SER A   3     -55.218  16.229   2.676  1.00  0.00           C  
ATOM     24  OG  SER A   3     -54.834  15.658   3.915  1.00  0.00           O  
ATOM     25  H   SER A   3     -55.611  15.640  -0.380  1.00  0.00           H  
ATOM     26  HA  SER A   3     -53.592  15.365   1.585  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -54.837  17.237   2.624  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -56.297  16.249   2.622  1.00  0.00           H  
ATOM     29  HG  SER A   3     -55.570  15.701   4.530  1.00  0.00           H  
ATOM     30  N   GLY A   4     -54.363  13.029   1.795  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -54.794  11.645   1.853  1.00  0.00           C  
ATOM     32  C   GLY A   4     -53.686  10.712   2.301  1.00  0.00           C  
ATOM     33  O   GLY A   4     -52.862  11.074   3.141  1.00  0.00           O  
ATOM     34  H   GLY A   4     -53.421  13.255   1.948  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -55.620  11.564   2.543  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -55.127  11.342   0.871  1.00  0.00           H  
ATOM     37  N   SER A   5     -53.668   9.506   1.742  1.00  0.00           N  
ATOM     38  CA  SER A   5     -52.657   8.516   2.093  1.00  0.00           C  
ATOM     39  C   SER A   5     -51.835   8.120   0.870  1.00  0.00           C  
ATOM     40  O   SER A   5     -52.381   7.687  -0.145  1.00  0.00           O  
ATOM     41  CB  SER A   5     -53.316   7.276   2.701  1.00  0.00           C  
ATOM     42  OG  SER A   5     -53.728   7.521   4.035  1.00  0.00           O  
ATOM     43  H   SER A   5     -54.352   9.276   1.079  1.00  0.00           H  
ATOM     44  HA  SER A   5     -51.999   8.959   2.826  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -54.180   7.007   2.114  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -52.609   6.459   2.699  1.00  0.00           H  
ATOM     47  HG  SER A   5     -53.016   7.947   4.517  1.00  0.00           H  
ATOM     48  N   SER A   6     -50.519   8.273   0.974  1.00  0.00           N  
ATOM     49  CA  SER A   6     -49.621   7.936  -0.125  1.00  0.00           C  
ATOM     50  C   SER A   6     -49.434   6.426  -0.229  1.00  0.00           C  
ATOM     51  O   SER A   6     -49.548   5.848  -1.309  1.00  0.00           O  
ATOM     52  CB  SER A   6     -48.265   8.618   0.070  1.00  0.00           C  
ATOM     53  OG  SER A   6     -47.421   8.402  -1.048  1.00  0.00           O  
ATOM     54  H   SER A   6     -50.143   8.624   1.809  1.00  0.00           H  
ATOM     55  HA  SER A   6     -50.067   8.296  -1.040  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -48.413   9.680   0.194  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -47.786   8.216   0.951  1.00  0.00           H  
ATOM     58  HG  SER A   6     -47.584   7.527  -1.408  1.00  0.00           H  
ATOM     59  N   GLY A   7     -49.144   5.792   0.903  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -48.945   4.355   0.919  1.00  0.00           C  
ATOM     61  C   GLY A   7     -47.627   3.945   0.292  1.00  0.00           C  
ATOM     62  O   GLY A   7     -46.936   4.768  -0.308  1.00  0.00           O  
ATOM     63  H   GLY A   7     -49.066   6.305   1.735  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -48.968   4.010   1.942  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -49.751   3.885   0.373  1.00  0.00           H  
ATOM     66  N   MET A   8     -47.277   2.671   0.433  1.00  0.00           N  
ATOM     67  CA  MET A   8     -46.033   2.154  -0.124  1.00  0.00           C  
ATOM     68  C   MET A   8     -46.113   0.645  -0.329  1.00  0.00           C  
ATOM     69  O   MET A   8     -46.802  -0.055   0.413  1.00  0.00           O  
ATOM     70  CB  MET A   8     -44.858   2.494   0.795  1.00  0.00           C  
ATOM     71  CG  MET A   8     -44.914   1.787   2.139  1.00  0.00           C  
ATOM     72  SD  MET A   8     -44.012   2.670   3.427  1.00  0.00           S  
ATOM     73  CE  MET A   8     -45.140   2.500   4.808  1.00  0.00           C  
ATOM     74  H   MET A   8     -47.870   2.063   0.922  1.00  0.00           H  
ATOM     75  HA  MET A   8     -45.877   2.628  -1.082  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -43.938   2.214   0.303  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -44.851   3.559   0.973  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -45.947   1.697   2.441  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -44.486   0.801   2.030  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -45.937   1.823   4.539  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -44.607   2.109   5.662  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -45.555   3.466   5.054  1.00  0.00           H  
ATOM     83  N   ALA A   9     -45.406   0.151  -1.340  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -45.397  -1.276  -1.640  1.00  0.00           C  
ATOM     85  C   ALA A   9     -44.051  -1.902  -1.291  1.00  0.00           C  
ATOM     86  O   ALA A   9     -43.018  -1.527  -1.846  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -45.724  -1.508  -3.108  1.00  0.00           C  
ATOM     88  H   ALA A   9     -44.877   0.759  -1.895  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -46.167  -1.747  -1.046  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -46.726  -1.161  -3.312  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -45.022  -0.964  -3.723  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -45.656  -2.563  -3.329  1.00  0.00           H  
ATOM     93  N   SER A  10     -44.070  -2.857  -0.367  1.00  0.00           N  
ATOM     94  CA  SER A  10     -42.850  -3.532   0.060  1.00  0.00           C  
ATOM     95  C   SER A  10     -42.870  -5.001  -0.351  1.00  0.00           C  
ATOM     96  O   SER A  10     -43.888  -5.680  -0.224  1.00  0.00           O  
ATOM     97  CB  SER A  10     -42.682  -3.417   1.576  1.00  0.00           C  
ATOM     98  OG  SER A  10     -43.712  -4.113   2.258  1.00  0.00           O  
ATOM     99  H   SER A  10     -44.925  -3.112   0.039  1.00  0.00           H  
ATOM    100  HA  SER A  10     -42.016  -3.046  -0.424  1.00  0.00           H  
ATOM    101  HB2 SER A  10     -41.730  -3.837   1.863  1.00  0.00           H  
ATOM    102  HB3 SER A  10     -42.718  -2.376   1.862  1.00  0.00           H  
ATOM    103  HG  SER A  10     -44.557  -3.913   1.850  1.00  0.00           H  
ATOM    104  N   GLY A  11     -41.735  -5.486  -0.846  1.00  0.00           N  
ATOM    105  CA  GLY A  11     -41.642  -6.871  -1.269  1.00  0.00           C  
ATOM    106  C   GLY A  11     -40.549  -7.092  -2.296  1.00  0.00           C  
ATOM    107  O   GLY A  11     -40.832  -7.382  -3.458  1.00  0.00           O  
ATOM    108  H   GLY A  11     -40.954  -4.899  -0.924  1.00  0.00           H  
ATOM    109  HA2 GLY A  11     -41.439  -7.487  -0.405  1.00  0.00           H  
ATOM    110  HA3 GLY A  11     -42.588  -7.169  -1.697  1.00  0.00           H  
ATOM    111  N   GLN A  12     -39.299  -6.953  -1.867  1.00  0.00           N  
ATOM    112  CA  GLN A  12     -38.161  -7.136  -2.760  1.00  0.00           C  
ATOM    113  C   GLN A  12     -37.670  -8.580  -2.726  1.00  0.00           C  
ATOM    114  O   GLN A  12     -37.877  -9.294  -1.744  1.00  0.00           O  
ATOM    115  CB  GLN A  12     -37.024  -6.189  -2.373  1.00  0.00           C  
ATOM    116  CG  GLN A  12     -37.215  -4.769  -2.882  1.00  0.00           C  
ATOM    117  CD  GLN A  12     -35.910  -4.004  -2.980  1.00  0.00           C  
ATOM    118  OE1 GLN A  12     -34.851  -4.510  -2.609  1.00  0.00           O  
ATOM    119  NE2 GLN A  12     -35.980  -2.777  -3.482  1.00  0.00           N  
ATOM    120  H   GLN A  12     -39.138  -6.721  -0.930  1.00  0.00           H  
ATOM    121  HA  GLN A  12     -38.486  -6.904  -3.763  1.00  0.00           H  
ATOM    122  HB2 GLN A  12     -36.950  -6.156  -1.296  1.00  0.00           H  
ATOM    123  HB3 GLN A  12     -36.099  -6.572  -2.778  1.00  0.00           H  
ATOM    124  HG2 GLN A  12     -37.666  -4.810  -3.862  1.00  0.00           H  
ATOM    125  HG3 GLN A  12     -37.874  -4.244  -2.206  1.00  0.00           H  
ATOM    126 HE21 GLN A  12     -36.859  -2.438  -3.756  1.00  0.00           H  
ATOM    127 HE22 GLN A  12     -35.152  -2.259  -3.557  1.00  0.00           H  
ATOM    128  N   PHE A  13     -37.019  -9.004  -3.804  1.00  0.00           N  
ATOM    129  CA  PHE A  13     -36.499 -10.363  -3.898  1.00  0.00           C  
ATOM    130  C   PHE A  13     -34.974 -10.360  -3.946  1.00  0.00           C  
ATOM    131  O   PHE A  13     -34.354  -9.357  -4.302  1.00  0.00           O  
ATOM    132  CB  PHE A  13     -37.058 -11.061  -5.139  1.00  0.00           C  
ATOM    133  CG  PHE A  13     -38.529 -10.835  -5.342  1.00  0.00           C  
ATOM    134  CD1 PHE A  13     -39.458 -11.447  -4.516  1.00  0.00           C  
ATOM    135  CD2 PHE A  13     -38.983 -10.012  -6.360  1.00  0.00           C  
ATOM    136  CE1 PHE A  13     -40.812 -11.241  -4.699  1.00  0.00           C  
ATOM    137  CE2 PHE A  13     -40.336  -9.802  -6.548  1.00  0.00           C  
ATOM    138  CZ  PHE A  13     -41.252 -10.418  -5.718  1.00  0.00           C  
ATOM    139  H   PHE A  13     -36.885  -8.388  -4.555  1.00  0.00           H  
ATOM    140  HA  PHE A  13     -36.818 -10.901  -3.019  1.00  0.00           H  
ATOM    141  HB2 PHE A  13     -36.543 -10.692  -6.014  1.00  0.00           H  
ATOM    142  HB3 PHE A  13     -36.893 -12.124  -5.051  1.00  0.00           H  
ATOM    143  HD1 PHE A  13     -39.115 -12.091  -3.718  1.00  0.00           H  
ATOM    144  HD2 PHE A  13     -38.269  -9.531  -7.011  1.00  0.00           H  
ATOM    145  HE1 PHE A  13     -41.525 -11.724  -4.048  1.00  0.00           H  
ATOM    146  HE2 PHE A  13     -40.678  -9.159  -7.346  1.00  0.00           H  
ATOM    147  HZ  PHE A  13     -42.310 -10.256  -5.863  1.00  0.00           H  
ATOM    148  N   VAL A  14     -34.374 -11.490  -3.585  1.00  0.00           N  
ATOM    149  CA  VAL A  14     -32.922 -11.619  -3.587  1.00  0.00           C  
ATOM    150  C   VAL A  14     -32.334 -11.193  -4.927  1.00  0.00           C  
ATOM    151  O   VAL A  14     -32.767 -11.655  -5.981  1.00  0.00           O  
ATOM    152  CB  VAL A  14     -32.487 -13.066  -3.284  1.00  0.00           C  
ATOM    153  CG1 VAL A  14     -33.002 -14.014  -4.356  1.00  0.00           C  
ATOM    154  CG2 VAL A  14     -30.972 -13.153  -3.168  1.00  0.00           C  
ATOM    155  H   VAL A  14     -34.922 -12.255  -3.311  1.00  0.00           H  
ATOM    156  HA  VAL A  14     -32.528 -10.978  -2.811  1.00  0.00           H  
ATOM    157  HB  VAL A  14     -32.917 -13.359  -2.338  1.00  0.00           H  
ATOM    158 HG11 VAL A  14     -32.183 -14.317  -4.992  1.00  0.00           H  
ATOM    159 HG12 VAL A  14     -33.439 -14.884  -3.888  1.00  0.00           H  
ATOM    160 HG13 VAL A  14     -33.751 -13.511  -4.951  1.00  0.00           H  
ATOM    161 HG21 VAL A  14     -30.537 -13.194  -4.155  1.00  0.00           H  
ATOM    162 HG22 VAL A  14     -30.602 -12.283  -2.646  1.00  0.00           H  
ATOM    163 HG23 VAL A  14     -30.704 -14.044  -2.618  1.00  0.00           H  
ATOM    164  N   ASN A  15     -31.343 -10.308  -4.878  1.00  0.00           N  
ATOM    165  CA  ASN A  15     -30.695  -9.819  -6.089  1.00  0.00           C  
ATOM    166  C   ASN A  15     -29.281 -10.378  -6.213  1.00  0.00           C  
ATOM    167  O   ASN A  15     -28.368  -9.953  -5.504  1.00  0.00           O  
ATOM    168  CB  ASN A  15     -30.652  -8.289  -6.087  1.00  0.00           C  
ATOM    169  CG  ASN A  15     -32.035  -7.672  -6.155  1.00  0.00           C  
ATOM    170  OD1 ASN A  15     -32.634  -7.347  -5.130  1.00  0.00           O  
ATOM    171  ND2 ASN A  15     -32.550  -7.508  -7.368  1.00  0.00           N  
ATOM    172  H   ASN A  15     -31.041  -9.976  -4.007  1.00  0.00           H  
ATOM    173  HA  ASN A  15     -31.277 -10.152  -6.934  1.00  0.00           H  
ATOM    174  HB2 ASN A  15     -30.172  -7.950  -5.180  1.00  0.00           H  
ATOM    175  HB3 ASN A  15     -30.083  -7.949  -6.939  1.00  0.00           H  
ATOM    176 HD21 ASN A  15     -32.017  -7.790  -8.140  1.00  0.00           H  
ATOM    177 HD22 ASN A  15     -33.443  -7.110  -7.442  1.00  0.00           H  
ATOM    178  N   LYS A  16     -29.107 -11.334  -7.120  1.00  0.00           N  
ATOM    179  CA  LYS A  16     -27.804 -11.952  -7.340  1.00  0.00           C  
ATOM    180  C   LYS A  16     -27.318 -11.703  -8.764  1.00  0.00           C  
ATOM    181  O   LYS A  16     -27.834 -12.286  -9.718  1.00  0.00           O  
ATOM    182  CB  LYS A  16     -27.879 -13.456  -7.071  1.00  0.00           C  
ATOM    183  CG  LYS A  16     -27.736 -13.819  -5.603  1.00  0.00           C  
ATOM    184  CD  LYS A  16     -28.045 -15.287  -5.359  1.00  0.00           C  
ATOM    185  CE  LYS A  16     -28.367 -15.554  -3.896  1.00  0.00           C  
ATOM    186  NZ  LYS A  16     -28.438 -17.011  -3.601  1.00  0.00           N  
ATOM    187  H   LYS A  16     -29.873 -11.631  -7.655  1.00  0.00           H  
ATOM    188  HA  LYS A  16     -27.104 -11.505  -6.650  1.00  0.00           H  
ATOM    189  HB2 LYS A  16     -28.831 -13.826  -7.421  1.00  0.00           H  
ATOM    190  HB3 LYS A  16     -27.088 -13.947  -7.619  1.00  0.00           H  
ATOM    191  HG2 LYS A  16     -26.723 -13.619  -5.288  1.00  0.00           H  
ATOM    192  HG3 LYS A  16     -28.421 -13.216  -5.024  1.00  0.00           H  
ATOM    193  HD2 LYS A  16     -28.895 -15.572  -5.960  1.00  0.00           H  
ATOM    194  HD3 LYS A  16     -27.186 -15.879  -5.643  1.00  0.00           H  
ATOM    195  HE2 LYS A  16     -27.597 -15.109  -3.285  1.00  0.00           H  
ATOM    196  HE3 LYS A  16     -29.319 -15.100  -3.663  1.00  0.00           H  
ATOM    197  HZ1 LYS A  16     -29.036 -17.178  -2.767  1.00  0.00           H  
ATOM    198  HZ2 LYS A  16     -27.486 -17.384  -3.412  1.00  0.00           H  
ATOM    199  HZ3 LYS A  16     -28.843 -17.521  -4.412  1.00  0.00           H  
ATOM    200  N   LEU A  17     -26.321 -10.835  -8.900  1.00  0.00           N  
ATOM    201  CA  LEU A  17     -25.764 -10.509 -10.209  1.00  0.00           C  
ATOM    202  C   LEU A  17     -24.241 -10.445 -10.150  1.00  0.00           C  
ATOM    203  O   LEU A  17     -23.661 -10.194  -9.094  1.00  0.00           O  
ATOM    204  CB  LEU A  17     -26.324  -9.176 -10.706  1.00  0.00           C  
ATOM    205  CG  LEU A  17     -25.806  -8.695 -12.062  1.00  0.00           C  
ATOM    206  CD1 LEU A  17     -26.399  -9.528 -13.187  1.00  0.00           C  
ATOM    207  CD2 LEU A  17     -26.125  -7.220 -12.263  1.00  0.00           C  
ATOM    208  H   LEU A  17     -25.951 -10.402  -8.103  1.00  0.00           H  
ATOM    209  HA  LEU A  17     -26.053 -11.291 -10.895  1.00  0.00           H  
ATOM    210  HB2 LEU A  17     -27.396  -9.274 -10.778  1.00  0.00           H  
ATOM    211  HB3 LEU A  17     -26.081  -8.421  -9.972  1.00  0.00           H  
ATOM    212  HG  LEU A  17     -24.731  -8.812 -12.092  1.00  0.00           H  
ATOM    213 HD11 LEU A  17     -26.514  -8.915 -14.068  1.00  0.00           H  
ATOM    214 HD12 LEU A  17     -27.364  -9.907 -12.884  1.00  0.00           H  
ATOM    215 HD13 LEU A  17     -25.741 -10.356 -13.407  1.00  0.00           H  
ATOM    216 HD21 LEU A  17     -25.375  -6.620 -11.771  1.00  0.00           H  
ATOM    217 HD22 LEU A  17     -27.095  -7.002 -11.841  1.00  0.00           H  
ATOM    218 HD23 LEU A  17     -26.133  -6.994 -13.319  1.00  0.00           H  
ATOM    219  N   GLN A  18     -23.600 -10.670 -11.293  1.00  0.00           N  
ATOM    220  CA  GLN A  18     -22.145 -10.636 -11.372  1.00  0.00           C  
ATOM    221  C   GLN A  18     -21.612  -9.252 -11.011  1.00  0.00           C  
ATOM    222  O   GLN A  18     -21.250  -8.469 -11.888  1.00  0.00           O  
ATOM    223  CB  GLN A  18     -21.679 -11.024 -12.776  1.00  0.00           C  
ATOM    224  CG  GLN A  18     -21.709 -12.522 -13.034  1.00  0.00           C  
ATOM    225  CD  GLN A  18     -20.415 -13.207 -12.641  1.00  0.00           C  
ATOM    226  OE1 GLN A  18     -20.410 -14.127 -11.822  1.00  0.00           O  
ATOM    227  NE2 GLN A  18     -19.308 -12.763 -13.224  1.00  0.00           N  
ATOM    228  H   GLN A  18     -24.118 -10.864 -12.101  1.00  0.00           H  
ATOM    229  HA  GLN A  18     -21.758 -11.352 -10.663  1.00  0.00           H  
ATOM    230  HB2 GLN A  18     -22.319 -10.543 -13.500  1.00  0.00           H  
ATOM    231  HB3 GLN A  18     -20.666 -10.677 -12.915  1.00  0.00           H  
ATOM    232  HG2 GLN A  18     -22.516 -12.957 -12.464  1.00  0.00           H  
ATOM    233  HG3 GLN A  18     -21.882 -12.689 -14.087  1.00  0.00           H  
ATOM    234 HE21 GLN A  18     -19.388 -12.026 -13.867  1.00  0.00           H  
ATOM    235 HE22 GLN A  18     -18.458 -13.187 -12.988  1.00  0.00           H  
ATOM    236  N   GLU A  19     -21.570  -8.959  -9.715  1.00  0.00           N  
ATOM    237  CA  GLU A  19     -21.083  -7.670  -9.240  1.00  0.00           C  
ATOM    238  C   GLU A  19     -19.572  -7.557  -9.423  1.00  0.00           C  
ATOM    239  O   GLU A  19     -18.824  -8.462  -9.056  1.00  0.00           O  
ATOM    240  CB  GLU A  19     -21.445  -7.474  -7.766  1.00  0.00           C  
ATOM    241  CG  GLU A  19     -21.542  -6.016  -7.351  1.00  0.00           C  
ATOM    242  CD  GLU A  19     -22.313  -5.175  -8.351  1.00  0.00           C  
ATOM    243  OE1 GLU A  19     -23.559  -5.164  -8.282  1.00  0.00           O  
ATOM    244  OE2 GLU A  19     -21.668  -4.527  -9.202  1.00  0.00           O  
ATOM    245  H   GLU A  19     -21.873  -9.626  -9.064  1.00  0.00           H  
ATOM    246  HA  GLU A  19     -21.563  -6.899  -9.824  1.00  0.00           H  
ATOM    247  HB2 GLU A  19     -22.398  -7.946  -7.576  1.00  0.00           H  
ATOM    248  HB3 GLU A  19     -20.691  -7.950  -7.157  1.00  0.00           H  
ATOM    249  HG2 GLU A  19     -22.042  -5.959  -6.396  1.00  0.00           H  
ATOM    250  HG3 GLU A  19     -20.544  -5.614  -7.259  1.00  0.00           H  
ATOM    251  N   GLU A  20     -19.133  -6.440  -9.994  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -17.712  -6.210 -10.228  1.00  0.00           C  
ATOM    253  C   GLU A  20     -16.957  -6.087  -8.907  1.00  0.00           C  
ATOM    254  O   GLU A  20     -17.537  -5.743  -7.877  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -17.508  -4.946 -11.065  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -18.098  -5.039 -12.462  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -19.613  -4.964 -12.461  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -20.167  -4.183 -11.660  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -20.243  -5.686 -13.261  1.00  0.00           O  
ATOM    260  H   GLU A  20     -19.779  -5.755 -10.266  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -17.324  -7.058 -10.772  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -17.969  -4.113 -10.555  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -16.448  -4.757 -11.157  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -17.713  -4.224 -13.056  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -17.799  -5.978 -12.904  1.00  0.00           H  
ATOM    266  N   VAL A  21     -15.658  -6.370  -8.946  1.00  0.00           N  
ATOM    267  CA  VAL A  21     -14.823  -6.290  -7.754  1.00  0.00           C  
ATOM    268  C   VAL A  21     -14.769  -4.866  -7.215  1.00  0.00           C  
ATOM    269  O   VAL A  21     -14.798  -3.900  -7.979  1.00  0.00           O  
ATOM    270  CB  VAL A  21     -13.389  -6.774  -8.041  1.00  0.00           C  
ATOM    271  CG1 VAL A  21     -12.719  -5.877  -9.070  1.00  0.00           C  
ATOM    272  CG2 VAL A  21     -12.577  -6.823  -6.755  1.00  0.00           C  
ATOM    273  H   VAL A  21     -15.253  -6.638  -9.797  1.00  0.00           H  
ATOM    274  HA  VAL A  21     -15.253  -6.934  -7.001  1.00  0.00           H  
ATOM    275  HB  VAL A  21     -13.442  -7.773  -8.447  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -13.067  -4.862  -8.944  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -11.647  -5.911  -8.935  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -12.967  -6.221 -10.063  1.00  0.00           H  
ATOM    279 HG21 VAL A  21     -13.226  -6.642  -5.912  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -12.120  -7.796  -6.656  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -11.807  -6.066  -6.786  1.00  0.00           H  
ATOM    282  N   ILE A  22     -14.689  -4.741  -5.894  1.00  0.00           N  
ATOM    283  CA  ILE A  22     -14.630  -3.434  -5.253  1.00  0.00           C  
ATOM    284  C   ILE A  22     -13.287  -3.222  -4.561  1.00  0.00           C  
ATOM    285  O   ILE A  22     -12.630  -4.179  -4.150  1.00  0.00           O  
ATOM    286  CB  ILE A  22     -15.759  -3.261  -4.220  1.00  0.00           C  
ATOM    287  CG1 ILE A  22     -17.107  -3.637  -4.839  1.00  0.00           C  
ATOM    288  CG2 ILE A  22     -15.789  -1.831  -3.702  1.00  0.00           C  
ATOM    289  CD1 ILE A  22     -18.227  -3.745  -3.828  1.00  0.00           C  
ATOM    290  H   ILE A  22     -14.670  -5.548  -5.338  1.00  0.00           H  
ATOM    291  HA  ILE A  22     -14.751  -2.681  -6.019  1.00  0.00           H  
ATOM    292  HB  ILE A  22     -15.559  -3.916  -3.387  1.00  0.00           H  
ATOM    293 HG12 ILE A  22     -17.386  -2.887  -5.563  1.00  0.00           H  
ATOM    294 HG13 ILE A  22     -17.013  -4.593  -5.335  1.00  0.00           H  
ATOM    295 HG21 ILE A  22     -14.810  -1.560  -3.336  1.00  0.00           H  
ATOM    296 HG22 ILE A  22     -16.070  -1.164  -4.503  1.00  0.00           H  
ATOM    297 HG23 ILE A  22     -16.507  -1.753  -2.900  1.00  0.00           H  
ATOM    298 HD11 ILE A  22     -19.178  -3.717  -4.341  1.00  0.00           H  
ATOM    299 HD12 ILE A  22     -18.138  -4.677  -3.289  1.00  0.00           H  
ATOM    300 HD13 ILE A  22     -18.168  -2.920  -3.135  1.00  0.00           H  
ATOM    301  N   CYS A  23     -12.886  -1.961  -4.433  1.00  0.00           N  
ATOM    302  CA  CYS A  23     -11.623  -1.622  -3.789  1.00  0.00           C  
ATOM    303  C   CYS A  23     -11.733  -1.751  -2.273  1.00  0.00           C  
ATOM    304  O   CYS A  23     -12.522  -1.065  -1.622  1.00  0.00           O  
ATOM    305  CB  CYS A  23     -11.204  -0.198  -4.162  1.00  0.00           C  
ATOM    306  SG  CYS A  23      -9.522   0.247  -3.619  1.00  0.00           S  
ATOM    307  H   CYS A  23     -13.454  -1.241  -4.780  1.00  0.00           H  
ATOM    308  HA  CYS A  23     -10.874  -2.313  -4.144  1.00  0.00           H  
ATOM    309  HB2 CYS A  23     -11.241  -0.090  -5.236  1.00  0.00           H  
ATOM    310  HB3 CYS A  23     -11.891   0.501  -3.710  1.00  0.00           H  
ATOM    311  N   PRO A  24     -10.924  -2.652  -1.696  1.00  0.00           N  
ATOM    312  CA  PRO A  24     -10.911  -2.892  -0.250  1.00  0.00           C  
ATOM    313  C   PRO A  24     -10.322  -1.719   0.527  1.00  0.00           C  
ATOM    314  O   PRO A  24     -10.167  -1.786   1.747  1.00  0.00           O  
ATOM    315  CB  PRO A  24     -10.022  -4.130  -0.104  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -9.138  -4.105  -1.303  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -9.959  -3.504  -2.410  1.00  0.00           C  
ATOM    318  HA  PRO A  24     -11.900  -3.111   0.125  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -9.451  -4.060   0.811  1.00  0.00           H  
ATOM    320  HB3 PRO A  24     -10.636  -5.018  -0.085  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -8.270  -3.495  -1.106  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.841  -5.111  -1.561  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.335  -2.915  -3.066  1.00  0.00           H  
ATOM    324  HD3 PRO A  24     -10.467  -4.278  -2.966  1.00  0.00           H  
ATOM    325  N   ILE A  25      -9.996  -0.647  -0.186  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -9.426   0.541   0.438  1.00  0.00           C  
ATOM    327  C   ILE A  25     -10.471   1.642   0.582  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.682   2.174   1.672  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.233   1.084  -0.370  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -7.117   0.040  -0.437  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -7.720   2.377   0.246  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -5.930   0.476  -1.268  1.00  0.00           C  
ATOM    333  H   ILE A  25     -10.143  -0.654  -1.154  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -9.073   0.263   1.421  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.574   1.301  -1.371  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.764  -0.166   0.561  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -7.510  -0.869  -0.870  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -6.796   2.663  -0.234  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -8.453   3.157   0.107  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -7.547   2.229   1.301  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -5.332   1.175  -0.701  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -5.331  -0.386  -1.522  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -6.279   0.952  -2.172  1.00  0.00           H  
ATOM    344  N   CYS A  26     -11.126   1.977  -0.525  1.00  0.00           N  
ATOM    345  CA  CYS A  26     -12.151   3.013  -0.523  1.00  0.00           C  
ATOM    346  C   CYS A  26     -13.544   2.401  -0.636  1.00  0.00           C  
ATOM    347  O   CYS A  26     -14.546   3.048  -0.328  1.00  0.00           O  
ATOM    348  CB  CYS A  26     -11.918   3.993  -1.675  1.00  0.00           C  
ATOM    349  SG  CYS A  26     -11.791   3.200  -3.311  1.00  0.00           S  
ATOM    350  H   CYS A  26     -10.913   1.516  -1.364  1.00  0.00           H  
ATOM    351  HA  CYS A  26     -12.081   3.548   0.412  1.00  0.00           H  
ATOM    352  HB2 CYS A  26     -12.739   4.693  -1.714  1.00  0.00           H  
ATOM    353  HB3 CYS A  26     -10.999   4.532  -1.499  1.00  0.00           H  
ATOM    354  N   LEU A  27     -13.599   1.149  -1.079  1.00  0.00           N  
ATOM    355  CA  LEU A  27     -14.869   0.448  -1.232  1.00  0.00           C  
ATOM    356  C   LEU A  27     -15.662   1.007  -2.409  1.00  0.00           C  
ATOM    357  O   LEU A  27     -16.878   1.177  -2.327  1.00  0.00           O  
ATOM    358  CB  LEU A  27     -15.694   0.559   0.051  1.00  0.00           C  
ATOM    359  CG  LEU A  27     -14.928   0.369   1.361  1.00  0.00           C  
ATOM    360  CD1 LEU A  27     -15.751   0.866   2.538  1.00  0.00           C  
ATOM    361  CD2 LEU A  27     -14.551  -1.094   1.550  1.00  0.00           C  
ATOM    362  H   LEU A  27     -12.768   0.686  -1.308  1.00  0.00           H  
ATOM    363  HA  LEU A  27     -14.652  -0.593  -1.422  1.00  0.00           H  
ATOM    364  HB2 LEU A  27     -16.144   1.540   0.071  1.00  0.00           H  
ATOM    365  HB3 LEU A  27     -16.471  -0.191   0.010  1.00  0.00           H  
ATOM    366  HG  LEU A  27     -14.015   0.948   1.324  1.00  0.00           H  
ATOM    367 HD11 LEU A  27     -15.993   1.908   2.394  1.00  0.00           H  
ATOM    368 HD12 LEU A  27     -15.182   0.752   3.449  1.00  0.00           H  
ATOM    369 HD13 LEU A  27     -16.662   0.290   2.609  1.00  0.00           H  
ATOM    370 HD21 LEU A  27     -13.772  -1.358   0.851  1.00  0.00           H  
ATOM    371 HD22 LEU A  27     -15.418  -1.714   1.376  1.00  0.00           H  
ATOM    372 HD23 LEU A  27     -14.197  -1.246   2.560  1.00  0.00           H  
ATOM    373  N   ASP A  28     -14.964   1.289  -3.504  1.00  0.00           N  
ATOM    374  CA  ASP A  28     -15.603   1.826  -4.700  1.00  0.00           C  
ATOM    375  C   ASP A  28     -15.369   0.911  -5.898  1.00  0.00           C  
ATOM    376  O   ASP A  28     -14.297   0.323  -6.043  1.00  0.00           O  
ATOM    377  CB  ASP A  28     -15.071   3.228  -5.002  1.00  0.00           C  
ATOM    378  CG  ASP A  28     -15.439   4.231  -3.927  1.00  0.00           C  
ATOM    379  OD1 ASP A  28     -16.647   4.389  -3.651  1.00  0.00           O  
ATOM    380  OD2 ASP A  28     -14.519   4.859  -3.361  1.00  0.00           O  
ATOM    381  H   ASP A  28     -13.996   1.132  -3.508  1.00  0.00           H  
ATOM    382  HA  ASP A  28     -16.664   1.887  -4.511  1.00  0.00           H  
ATOM    383  HB2 ASP A  28     -13.994   3.189  -5.079  1.00  0.00           H  
ATOM    384  HB3 ASP A  28     -15.483   3.567  -5.942  1.00  0.00           H  
ATOM    385  N   ILE A  29     -16.380   0.795  -6.753  1.00  0.00           N  
ATOM    386  CA  ILE A  29     -16.284  -0.049  -7.938  1.00  0.00           C  
ATOM    387  C   ILE A  29     -14.934   0.121  -8.626  1.00  0.00           C  
ATOM    388  O   ILE A  29     -14.675   1.141  -9.266  1.00  0.00           O  
ATOM    389  CB  ILE A  29     -17.405   0.267  -8.946  1.00  0.00           C  
ATOM    390  CG1 ILE A  29     -18.776   0.029  -8.309  1.00  0.00           C  
ATOM    391  CG2 ILE A  29     -17.243  -0.579 -10.200  1.00  0.00           C  
ATOM    392  CD1 ILE A  29     -19.925   0.570  -9.129  1.00  0.00           C  
ATOM    393  H   ILE A  29     -17.209   1.288  -6.583  1.00  0.00           H  
ATOM    394  HA  ILE A  29     -16.389  -1.077  -7.624  1.00  0.00           H  
ATOM    395  HB  ILE A  29     -17.322   1.305  -9.228  1.00  0.00           H  
ATOM    396 HG12 ILE A  29     -18.928  -1.032  -8.184  1.00  0.00           H  
ATOM    397 HG13 ILE A  29     -18.803   0.508  -7.341  1.00  0.00           H  
ATOM    398 HG21 ILE A  29     -17.307   0.055 -11.072  1.00  0.00           H  
ATOM    399 HG22 ILE A  29     -16.281  -1.069 -10.182  1.00  0.00           H  
ATOM    400 HG23 ILE A  29     -18.026  -1.322 -10.237  1.00  0.00           H  
ATOM    401 HD11 ILE A  29     -20.799  -0.048  -8.976  1.00  0.00           H  
ATOM    402 HD12 ILE A  29     -20.143   1.582  -8.820  1.00  0.00           H  
ATOM    403 HD13 ILE A  29     -19.658   0.562 -10.175  1.00  0.00           H  
ATOM    404  N   LEU A  30     -14.077  -0.885  -8.492  1.00  0.00           N  
ATOM    405  CA  LEU A  30     -12.753  -0.849  -9.102  1.00  0.00           C  
ATOM    406  C   LEU A  30     -12.856  -0.721 -10.619  1.00  0.00           C  
ATOM    407  O   LEU A  30     -12.912  -1.722 -11.332  1.00  0.00           O  
ATOM    408  CB  LEU A  30     -11.966  -2.109  -8.737  1.00  0.00           C  
ATOM    409  CG  LEU A  30     -11.145  -2.038  -7.449  1.00  0.00           C  
ATOM    410  CD1 LEU A  30     -11.004  -3.420  -6.829  1.00  0.00           C  
ATOM    411  CD2 LEU A  30      -9.776  -1.432  -7.722  1.00  0.00           C  
ATOM    412  H   LEU A  30     -14.340  -1.671  -7.970  1.00  0.00           H  
ATOM    413  HA  LEU A  30     -12.233   0.015  -8.715  1.00  0.00           H  
ATOM    414  HB2 LEU A  30     -12.671  -2.920  -8.636  1.00  0.00           H  
ATOM    415  HB3 LEU A  30     -11.289  -2.322  -9.552  1.00  0.00           H  
ATOM    416  HG  LEU A  30     -11.657  -1.404  -6.738  1.00  0.00           H  
ATOM    417 HD11 LEU A  30     -11.644  -4.115  -7.351  1.00  0.00           H  
ATOM    418 HD12 LEU A  30     -11.290  -3.378  -5.789  1.00  0.00           H  
ATOM    419 HD13 LEU A  30      -9.978  -3.746  -6.907  1.00  0.00           H  
ATOM    420 HD21 LEU A  30      -9.882  -0.587  -8.386  1.00  0.00           H  
ATOM    421 HD22 LEU A  30      -9.140  -2.174  -8.182  1.00  0.00           H  
ATOM    422 HD23 LEU A  30      -9.334  -1.107  -6.791  1.00  0.00           H  
ATOM    423  N   GLN A  31     -12.878   0.516 -11.103  1.00  0.00           N  
ATOM    424  CA  GLN A  31     -12.972   0.774 -12.535  1.00  0.00           C  
ATOM    425  C   GLN A  31     -11.757   0.217 -13.270  1.00  0.00           C  
ATOM    426  O   GLN A  31     -11.880  -0.345 -14.359  1.00  0.00           O  
ATOM    427  CB  GLN A  31     -13.097   2.276 -12.798  1.00  0.00           C  
ATOM    428  CG  GLN A  31     -13.638   2.609 -14.178  1.00  0.00           C  
ATOM    429  CD  GLN A  31     -14.361   3.941 -14.216  1.00  0.00           C  
ATOM    430  OE1 GLN A  31     -13.805   4.951 -14.647  1.00  0.00           O  
ATOM    431  NE2 GLN A  31     -15.610   3.950 -13.763  1.00  0.00           N  
ATOM    432  H   GLN A  31     -12.830   1.273 -10.483  1.00  0.00           H  
ATOM    433  HA  GLN A  31     -13.858   0.279 -12.903  1.00  0.00           H  
ATOM    434  HB2 GLN A  31     -13.760   2.704 -12.061  1.00  0.00           H  
ATOM    435  HB3 GLN A  31     -12.121   2.729 -12.698  1.00  0.00           H  
ATOM    436  HG2 GLN A  31     -12.814   2.646 -14.875  1.00  0.00           H  
ATOM    437  HG3 GLN A  31     -14.327   1.833 -14.478  1.00  0.00           H  
ATOM    438 HE21 GLN A  31     -15.988   3.107 -13.433  1.00  0.00           H  
ATOM    439 HE22 GLN A  31     -16.100   4.797 -13.775  1.00  0.00           H  
ATOM    440  N   LYS A  32     -10.583   0.376 -12.668  1.00  0.00           N  
ATOM    441  CA  LYS A  32      -9.345  -0.112 -13.263  1.00  0.00           C  
ATOM    442  C   LYS A  32      -8.497  -0.846 -12.230  1.00  0.00           C  
ATOM    443  O   LYS A  32      -7.617  -0.269 -11.590  1.00  0.00           O  
ATOM    444  CB  LYS A  32      -8.549   1.052 -13.859  1.00  0.00           C  
ATOM    445  CG  LYS A  32      -9.041   1.488 -15.228  1.00  0.00           C  
ATOM    446  CD  LYS A  32      -8.402   2.797 -15.659  1.00  0.00           C  
ATOM    447  CE  LYS A  32      -8.920   3.968 -14.837  1.00  0.00           C  
ATOM    448  NZ  LYS A  32      -8.526   5.277 -15.427  1.00  0.00           N  
ATOM    449  H   LYS A  32     -10.549   0.832 -11.800  1.00  0.00           H  
ATOM    450  HA  LYS A  32      -9.605  -0.800 -14.052  1.00  0.00           H  
ATOM    451  HB2 LYS A  32      -8.614   1.897 -13.189  1.00  0.00           H  
ATOM    452  HB3 LYS A  32      -7.514   0.754 -13.949  1.00  0.00           H  
ATOM    453  HG2 LYS A  32      -8.794   0.724 -15.950  1.00  0.00           H  
ATOM    454  HG3 LYS A  32     -10.114   1.616 -15.190  1.00  0.00           H  
ATOM    455  HD2 LYS A  32      -7.333   2.726 -15.528  1.00  0.00           H  
ATOM    456  HD3 LYS A  32      -8.628   2.972 -16.701  1.00  0.00           H  
ATOM    457  HE2 LYS A  32      -9.997   3.912 -14.794  1.00  0.00           H  
ATOM    458  HE3 LYS A  32      -8.516   3.896 -13.838  1.00  0.00           H  
ATOM    459  HZ1 LYS A  32      -7.794   5.137 -16.152  1.00  0.00           H  
ATOM    460  HZ2 LYS A  32      -8.151   5.903 -14.686  1.00  0.00           H  
ATOM    461  HZ3 LYS A  32      -9.351   5.734 -15.866  1.00  0.00           H  
ATOM    462  N   PRO A  33      -8.764  -2.150 -12.062  1.00  0.00           N  
ATOM    463  CA  PRO A  33      -8.034  -2.991 -11.109  1.00  0.00           C  
ATOM    464  C   PRO A  33      -6.593  -3.241 -11.541  1.00  0.00           C  
ATOM    465  O   PRO A  33      -6.342  -3.770 -12.624  1.00  0.00           O  
ATOM    466  CB  PRO A  33      -8.828  -4.300 -11.111  1.00  0.00           C  
ATOM    467  CG  PRO A  33      -9.498  -4.334 -12.441  1.00  0.00           C  
ATOM    468  CD  PRO A  33      -9.798  -2.903 -12.791  1.00  0.00           C  
ATOM    469  HA  PRO A  33      -8.042  -2.565 -10.116  1.00  0.00           H  
ATOM    470  HB2 PRO A  33      -8.151  -5.134 -10.986  1.00  0.00           H  
ATOM    471  HB3 PRO A  33      -9.547  -4.290 -10.306  1.00  0.00           H  
ATOM    472  HG2 PRO A  33      -8.836  -4.769 -13.174  1.00  0.00           H  
ATOM    473  HG3 PRO A  33     -10.413  -4.904 -12.375  1.00  0.00           H  
ATOM    474  HD2 PRO A  33      -9.709  -2.748 -13.856  1.00  0.00           H  
ATOM    475  HD3 PRO A  33     -10.785  -2.630 -12.449  1.00  0.00           H  
ATOM    476  N   VAL A  34      -5.649  -2.857 -10.688  1.00  0.00           N  
ATOM    477  CA  VAL A  34      -4.233  -3.042 -10.981  1.00  0.00           C  
ATOM    478  C   VAL A  34      -3.613  -4.089 -10.063  1.00  0.00           C  
ATOM    479  O   VAL A  34      -3.677  -3.974  -8.838  1.00  0.00           O  
ATOM    480  CB  VAL A  34      -3.453  -1.721 -10.835  1.00  0.00           C  
ATOM    481  CG1 VAL A  34      -1.970  -1.947 -11.086  1.00  0.00           C  
ATOM    482  CG2 VAL A  34      -4.008  -0.668 -11.781  1.00  0.00           C  
ATOM    483  H   VAL A  34      -5.911  -2.441  -9.840  1.00  0.00           H  
ATOM    484  HA  VAL A  34      -4.144  -3.376 -12.004  1.00  0.00           H  
ATOM    485  HB  VAL A  34      -3.574  -1.365  -9.822  1.00  0.00           H  
ATOM    486 HG11 VAL A  34      -1.568  -2.591 -10.318  1.00  0.00           H  
ATOM    487 HG12 VAL A  34      -1.834  -2.409 -12.053  1.00  0.00           H  
ATOM    488 HG13 VAL A  34      -1.453  -0.998 -11.065  1.00  0.00           H  
ATOM    489 HG21 VAL A  34      -3.199  -0.223 -12.341  1.00  0.00           H  
ATOM    490 HG22 VAL A  34      -4.707  -1.129 -12.462  1.00  0.00           H  
ATOM    491 HG23 VAL A  34      -4.514   0.098 -11.211  1.00  0.00           H  
ATOM    492  N   THR A  35      -3.012  -5.112 -10.662  1.00  0.00           N  
ATOM    493  CA  THR A  35      -2.380  -6.181  -9.899  1.00  0.00           C  
ATOM    494  C   THR A  35      -0.899  -5.898  -9.676  1.00  0.00           C  
ATOM    495  O   THR A  35      -0.167  -5.596 -10.619  1.00  0.00           O  
ATOM    496  CB  THR A  35      -2.530  -7.541 -10.607  1.00  0.00           C  
ATOM    497  OG1 THR A  35      -3.903  -7.769 -10.944  1.00  0.00           O  
ATOM    498  CG2 THR A  35      -2.026  -8.671  -9.722  1.00  0.00           C  
ATOM    499  H   THR A  35      -2.993  -5.148 -11.641  1.00  0.00           H  
ATOM    500  HA  THR A  35      -2.873  -6.242  -8.939  1.00  0.00           H  
ATOM    501  HB  THR A  35      -1.943  -7.524 -11.514  1.00  0.00           H  
ATOM    502  HG1 THR A  35      -4.356  -8.163 -10.194  1.00  0.00           H  
ATOM    503 HG21 THR A  35      -2.844  -9.060  -9.134  1.00  0.00           H  
ATOM    504 HG22 THR A  35      -1.256  -8.296  -9.063  1.00  0.00           H  
ATOM    505 HG23 THR A  35      -1.619  -9.458 -10.339  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.464  -5.997  -8.425  1.00  0.00           N  
ATOM    507  CA  ILE A  36       0.931  -5.753  -8.080  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.654  -7.056  -7.759  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.066  -8.136  -7.820  1.00  0.00           O  
ATOM    510  CB  ILE A  36       1.055  -4.800  -6.877  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       0.153  -5.268  -5.732  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.702  -3.378  -7.288  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       0.198  -4.365  -4.520  1.00  0.00           C  
ATOM    514  H   ILE A  36      -1.096  -6.241  -7.717  1.00  0.00           H  
ATOM    515  HA  ILE A  36       1.408  -5.289  -8.931  1.00  0.00           H  
ATOM    516  HB  ILE A  36       2.081  -4.808  -6.543  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -0.867  -5.306  -6.079  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       0.461  -6.256  -5.423  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.660  -2.749  -6.411  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.456  -3.002  -7.963  1.00  0.00           H  
ATOM    521 HG23 ILE A  36      -0.258  -3.373  -7.781  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       1.227  -4.192  -4.237  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.273  -3.422  -4.755  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.325  -4.835  -3.701  1.00  0.00           H  
ATOM    525  N   ASP A  37       2.933  -6.947  -7.415  1.00  0.00           N  
ATOM    526  CA  ASP A  37       3.737  -8.117  -7.080  1.00  0.00           C  
ATOM    527  C   ASP A  37       3.018  -8.998  -6.063  1.00  0.00           C  
ATOM    528  O   ASP A  37       2.991 -10.222  -6.194  1.00  0.00           O  
ATOM    529  CB  ASP A  37       5.097  -7.687  -6.529  1.00  0.00           C  
ATOM    530  CG  ASP A  37       6.053  -7.251  -7.623  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       5.948  -6.092  -8.074  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       6.905  -8.070  -8.027  1.00  0.00           O  
ATOM    533  H   ASP A  37       3.346  -6.059  -7.384  1.00  0.00           H  
ATOM    534  HA  ASP A  37       3.889  -8.685  -7.985  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       4.958  -6.860  -5.849  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       5.541  -8.515  -5.997  1.00  0.00           H  
ATOM    537  N   CYS A  38       2.437  -8.367  -5.048  1.00  0.00           N  
ATOM    538  CA  CYS A  38       1.718  -9.092  -4.007  1.00  0.00           C  
ATOM    539  C   CYS A  38       0.504  -9.813  -4.585  1.00  0.00           C  
ATOM    540  O   CYS A  38       0.098 -10.863  -4.089  1.00  0.00           O  
ATOM    541  CB  CYS A  38       1.276  -8.133  -2.900  1.00  0.00           C  
ATOM    542  SG  CYS A  38      -0.359  -7.381  -3.178  1.00  0.00           S  
ATOM    543  H   CYS A  38       2.492  -7.389  -4.997  1.00  0.00           H  
ATOM    544  HA  CYS A  38       2.391  -9.825  -3.588  1.00  0.00           H  
ATOM    545  HB2 CYS A  38       1.235  -8.670  -1.964  1.00  0.00           H  
ATOM    546  HB3 CYS A  38       1.997  -7.333  -2.819  1.00  0.00           H  
ATOM    547  N   GLY A  39      -0.071  -9.242  -5.639  1.00  0.00           N  
ATOM    548  CA  GLY A  39      -1.232  -9.843  -6.268  1.00  0.00           C  
ATOM    549  C   GLY A  39      -2.495  -9.034  -6.047  1.00  0.00           C  
ATOM    550  O   GLY A  39      -3.234  -8.753  -6.991  1.00  0.00           O  
ATOM    551  H   GLY A  39       0.297  -8.404  -5.992  1.00  0.00           H  
ATOM    552  HA2 GLY A  39      -1.051  -9.926  -7.329  1.00  0.00           H  
ATOM    553  HA3 GLY A  39      -1.376 -10.832  -5.859  1.00  0.00           H  
ATOM    554  N   HIS A  40      -2.745  -8.660  -4.796  1.00  0.00           N  
ATOM    555  CA  HIS A  40      -3.929  -7.880  -4.454  1.00  0.00           C  
ATOM    556  C   HIS A  40      -4.204  -6.817  -5.514  1.00  0.00           C  
ATOM    557  O   HIS A  40      -3.280  -6.277  -6.119  1.00  0.00           O  
ATOM    558  CB  HIS A  40      -3.752  -7.218  -3.086  1.00  0.00           C  
ATOM    559  CG  HIS A  40      -3.633  -8.197  -1.959  1.00  0.00           C  
ATOM    560  ND1 HIS A  40      -3.076  -7.875  -0.739  1.00  0.00           N  
ATOM    561  CD2 HIS A  40      -4.005  -9.495  -1.870  1.00  0.00           C  
ATOM    562  CE1 HIS A  40      -3.109  -8.934   0.050  1.00  0.00           C  
ATOM    563  NE2 HIS A  40      -3.669  -9.931  -0.612  1.00  0.00           N  
ATOM    564  H   HIS A  40      -2.119  -8.915  -4.087  1.00  0.00           H  
ATOM    565  HA  HIS A  40      -4.770  -8.554  -4.411  1.00  0.00           H  
ATOM    566  HB2 HIS A  40      -2.855  -6.616  -3.098  1.00  0.00           H  
ATOM    567  HB3 HIS A  40      -4.603  -6.583  -2.888  1.00  0.00           H  
ATOM    568  HD2 HIS A  40      -4.479 -10.081  -2.646  1.00  0.00           H  
ATOM    569  HE1 HIS A  40      -2.742  -8.979   1.065  1.00  0.00           H  
ATOM    570  HE2 HIS A  40      -3.739 -10.853  -0.290  1.00  0.00           H  
ATOM    571  N   ASN A  41      -5.482  -6.525  -5.733  1.00  0.00           N  
ATOM    572  CA  ASN A  41      -5.879  -5.528  -6.721  1.00  0.00           C  
ATOM    573  C   ASN A  41      -6.413  -4.271  -6.042  1.00  0.00           C  
ATOM    574  O   ASN A  41      -7.236  -4.347  -5.129  1.00  0.00           O  
ATOM    575  CB  ASN A  41      -6.942  -6.105  -7.659  1.00  0.00           C  
ATOM    576  CG  ASN A  41      -6.342  -6.967  -8.752  1.00  0.00           C  
ATOM    577  OD1 ASN A  41      -5.819  -6.457  -9.743  1.00  0.00           O  
ATOM    578  ND2 ASN A  41      -6.415  -8.281  -8.577  1.00  0.00           N  
ATOM    579  H   ASN A  41      -6.175  -6.990  -5.219  1.00  0.00           H  
ATOM    580  HA  ASN A  41      -5.005  -5.268  -7.299  1.00  0.00           H  
ATOM    581  HB2 ASN A  41      -7.628  -6.711  -7.085  1.00  0.00           H  
ATOM    582  HB3 ASN A  41      -7.484  -5.294  -8.121  1.00  0.00           H  
ATOM    583 HD21 ASN A  41      -6.846  -8.616  -7.763  1.00  0.00           H  
ATOM    584 HD22 ASN A  41      -6.034  -8.862  -9.268  1.00  0.00           H  
ATOM    585  N   PHE A  42      -5.939  -3.114  -6.493  1.00  0.00           N  
ATOM    586  CA  PHE A  42      -6.367  -1.840  -5.929  1.00  0.00           C  
ATOM    587  C   PHE A  42      -6.809  -0.879  -7.029  1.00  0.00           C  
ATOM    588  O   PHE A  42      -6.569  -1.120  -8.213  1.00  0.00           O  
ATOM    589  CB  PHE A  42      -5.235  -1.212  -5.113  1.00  0.00           C  
ATOM    590  CG  PHE A  42      -4.805  -2.049  -3.942  1.00  0.00           C  
ATOM    591  CD1 PHE A  42      -5.675  -2.294  -2.892  1.00  0.00           C  
ATOM    592  CD2 PHE A  42      -3.530  -2.591  -3.892  1.00  0.00           C  
ATOM    593  CE1 PHE A  42      -5.282  -3.064  -1.813  1.00  0.00           C  
ATOM    594  CE2 PHE A  42      -3.132  -3.362  -2.816  1.00  0.00           C  
ATOM    595  CZ  PHE A  42      -4.009  -3.598  -1.775  1.00  0.00           C  
ATOM    596  H   PHE A  42      -5.284  -3.118  -7.223  1.00  0.00           H  
ATOM    597  HA  PHE A  42      -7.206  -2.032  -5.277  1.00  0.00           H  
ATOM    598  HB2 PHE A  42      -4.377  -1.070  -5.752  1.00  0.00           H  
ATOM    599  HB3 PHE A  42      -5.561  -0.254  -4.736  1.00  0.00           H  
ATOM    600  HD1 PHE A  42      -6.671  -1.876  -2.921  1.00  0.00           H  
ATOM    601  HD2 PHE A  42      -2.844  -2.406  -4.705  1.00  0.00           H  
ATOM    602  HE1 PHE A  42      -5.970  -3.246  -1.001  1.00  0.00           H  
ATOM    603  HE2 PHE A  42      -2.136  -3.777  -2.789  1.00  0.00           H  
ATOM    604  HZ  PHE A  42      -3.700  -4.200  -0.934  1.00  0.00           H  
ATOM    605  N   CYS A  43      -7.457   0.210  -6.630  1.00  0.00           N  
ATOM    606  CA  CYS A  43      -7.935   1.208  -7.580  1.00  0.00           C  
ATOM    607  C   CYS A  43      -6.934   2.352  -7.716  1.00  0.00           C  
ATOM    608  O   CYS A  43      -6.386   2.834  -6.724  1.00  0.00           O  
ATOM    609  CB  CYS A  43      -9.293   1.754  -7.138  1.00  0.00           C  
ATOM    610  SG  CYS A  43      -9.190   3.211  -6.049  1.00  0.00           S  
ATOM    611  H   CYS A  43      -7.619   0.347  -5.672  1.00  0.00           H  
ATOM    612  HA  CYS A  43      -8.045   0.726  -8.539  1.00  0.00           H  
ATOM    613  HB2 CYS A  43      -9.860   2.039  -8.012  1.00  0.00           H  
ATOM    614  HB3 CYS A  43      -9.827   0.982  -6.604  1.00  0.00           H  
ATOM    615  N   LEU A  44      -6.700   2.782  -8.951  1.00  0.00           N  
ATOM    616  CA  LEU A  44      -5.766   3.870  -9.219  1.00  0.00           C  
ATOM    617  C   LEU A  44      -5.875   4.955  -8.153  1.00  0.00           C  
ATOM    618  O   LEU A  44      -4.935   5.191  -7.393  1.00  0.00           O  
ATOM    619  CB  LEU A  44      -6.031   4.468 -10.602  1.00  0.00           C  
ATOM    620  CG  LEU A  44      -4.935   5.374 -11.162  1.00  0.00           C  
ATOM    621  CD1 LEU A  44      -3.697   4.562 -11.510  1.00  0.00           C  
ATOM    622  CD2 LEU A  44      -5.440   6.129 -12.383  1.00  0.00           C  
ATOM    623  H   LEU A  44      -7.167   2.359  -9.702  1.00  0.00           H  
ATOM    624  HA  LEU A  44      -4.767   3.461  -9.198  1.00  0.00           H  
ATOM    625  HB2 LEU A  44      -6.171   3.651 -11.293  1.00  0.00           H  
ATOM    626  HB3 LEU A  44      -6.942   5.046 -10.541  1.00  0.00           H  
ATOM    627  HG  LEU A  44      -4.657   6.100 -10.410  1.00  0.00           H  
ATOM    628 HD11 LEU A  44      -3.896   3.514 -11.346  1.00  0.00           H  
ATOM    629 HD12 LEU A  44      -2.874   4.875 -10.885  1.00  0.00           H  
ATOM    630 HD13 LEU A  44      -3.441   4.723 -12.547  1.00  0.00           H  
ATOM    631 HD21 LEU A  44      -6.299   6.724 -12.109  1.00  0.00           H  
ATOM    632 HD22 LEU A  44      -5.721   5.424 -13.151  1.00  0.00           H  
ATOM    633 HD23 LEU A  44      -4.658   6.775 -12.756  1.00  0.00           H  
ATOM    634  N   LYS A  45      -7.028   5.613  -8.102  1.00  0.00           N  
ATOM    635  CA  LYS A  45      -7.263   6.672  -7.127  1.00  0.00           C  
ATOM    636  C   LYS A  45      -6.588   6.348  -5.798  1.00  0.00           C  
ATOM    637  O   LYS A  45      -6.085   7.238  -5.112  1.00  0.00           O  
ATOM    638  CB  LYS A  45      -8.765   6.873  -6.913  1.00  0.00           C  
ATOM    639  CG  LYS A  45      -9.539   7.093  -8.202  1.00  0.00           C  
ATOM    640  CD  LYS A  45     -10.771   7.951  -7.972  1.00  0.00           C  
ATOM    641  CE  LYS A  45     -11.331   8.485  -9.282  1.00  0.00           C  
ATOM    642  NZ  LYS A  45     -10.676   9.760  -9.686  1.00  0.00           N  
ATOM    643  H   LYS A  45      -7.740   5.380  -8.735  1.00  0.00           H  
ATOM    644  HA  LYS A  45      -6.838   7.584  -7.519  1.00  0.00           H  
ATOM    645  HB2 LYS A  45      -9.166   5.999  -6.421  1.00  0.00           H  
ATOM    646  HB3 LYS A  45      -8.913   7.734  -6.277  1.00  0.00           H  
ATOM    647  HG2 LYS A  45      -8.897   7.587  -8.916  1.00  0.00           H  
ATOM    648  HG3 LYS A  45      -9.847   6.134  -8.594  1.00  0.00           H  
ATOM    649  HD2 LYS A  45     -11.529   7.355  -7.486  1.00  0.00           H  
ATOM    650  HD3 LYS A  45     -10.505   8.785  -7.338  1.00  0.00           H  
ATOM    651  HE2 LYS A  45     -11.170   7.748 -10.054  1.00  0.00           H  
ATOM    652  HE3 LYS A  45     -12.390   8.656  -9.162  1.00  0.00           H  
ATOM    653  HZ1 LYS A  45     -11.307  10.304 -10.309  1.00  0.00           H  
ATOM    654  HZ2 LYS A  45      -9.791   9.561 -10.195  1.00  0.00           H  
ATOM    655  HZ3 LYS A  45     -10.459  10.332  -8.846  1.00  0.00           H  
ATOM    656  N   CYS A  46      -6.580   5.068  -5.441  1.00  0.00           N  
ATOM    657  CA  CYS A  46      -5.966   4.625  -4.195  1.00  0.00           C  
ATOM    658  C   CYS A  46      -4.460   4.444  -4.364  1.00  0.00           C  
ATOM    659  O   CYS A  46      -3.668   5.209  -3.814  1.00  0.00           O  
ATOM    660  CB  CYS A  46      -6.599   3.313  -3.728  1.00  0.00           C  
ATOM    661  SG  CYS A  46      -8.019   3.529  -2.607  1.00  0.00           S  
ATOM    662  H   CYS A  46      -6.997   4.404  -6.030  1.00  0.00           H  
ATOM    663  HA  CYS A  46      -6.143   5.385  -3.449  1.00  0.00           H  
ATOM    664  HB2 CYS A  46      -6.944   2.762  -4.591  1.00  0.00           H  
ATOM    665  HB3 CYS A  46      -5.855   2.728  -3.208  1.00  0.00           H  
ATOM    666  N   ILE A  47      -4.075   3.428  -5.129  1.00  0.00           N  
ATOM    667  CA  ILE A  47      -2.665   3.148  -5.371  1.00  0.00           C  
ATOM    668  C   ILE A  47      -1.873   4.437  -5.563  1.00  0.00           C  
ATOM    669  O   ILE A  47      -0.830   4.637  -4.940  1.00  0.00           O  
ATOM    670  CB  ILE A  47      -2.474   2.253  -6.610  1.00  0.00           C  
ATOM    671  CG1 ILE A  47      -3.133   0.890  -6.388  1.00  0.00           C  
ATOM    672  CG2 ILE A  47      -0.994   2.087  -6.921  1.00  0.00           C  
ATOM    673  CD1 ILE A  47      -3.137   0.012  -7.620  1.00  0.00           C  
ATOM    674  H   ILE A  47      -4.754   2.854  -5.539  1.00  0.00           H  
ATOM    675  HA  ILE A  47      -2.276   2.624  -4.510  1.00  0.00           H  
ATOM    676  HB  ILE A  47      -2.942   2.738  -7.453  1.00  0.00           H  
ATOM    677 HG12 ILE A  47      -2.604   0.364  -5.609  1.00  0.00           H  
ATOM    678 HG13 ILE A  47      -4.159   1.040  -6.083  1.00  0.00           H  
ATOM    679 HG21 ILE A  47      -0.843   1.171  -7.474  1.00  0.00           H  
ATOM    680 HG22 ILE A  47      -0.656   2.924  -7.513  1.00  0.00           H  
ATOM    681 HG23 ILE A  47      -0.434   2.048  -5.999  1.00  0.00           H  
ATOM    682 HD11 ILE A  47      -2.632  -0.918  -7.401  1.00  0.00           H  
ATOM    683 HD12 ILE A  47      -4.156  -0.193  -7.913  1.00  0.00           H  
ATOM    684 HD13 ILE A  47      -2.625   0.518  -8.424  1.00  0.00           H  
ATOM    685  N   THR A  48      -2.377   5.311  -6.429  1.00  0.00           N  
ATOM    686  CA  THR A  48      -1.717   6.582  -6.703  1.00  0.00           C  
ATOM    687  C   THR A  48      -1.659   7.452  -5.452  1.00  0.00           C  
ATOM    688  O   THR A  48      -0.579   7.819  -4.991  1.00  0.00           O  
ATOM    689  CB  THR A  48      -2.437   7.358  -7.822  1.00  0.00           C  
ATOM    690  OG1 THR A  48      -2.729   6.483  -8.916  1.00  0.00           O  
ATOM    691  CG2 THR A  48      -1.585   8.521  -8.308  1.00  0.00           C  
ATOM    692  H   THR A  48      -3.211   5.094  -6.895  1.00  0.00           H  
ATOM    693  HA  THR A  48      -0.710   6.371  -7.030  1.00  0.00           H  
ATOM    694  HB  THR A  48      -3.364   7.751  -7.428  1.00  0.00           H  
ATOM    695  HG1 THR A  48      -2.106   5.752  -8.917  1.00  0.00           H  
ATOM    696 HG21 THR A  48      -0.821   8.737  -7.577  1.00  0.00           H  
ATOM    697 HG22 THR A  48      -2.208   9.392  -8.446  1.00  0.00           H  
ATOM    698 HG23 THR A  48      -1.120   8.258  -9.247  1.00  0.00           H  
ATOM    699  N   GLN A  49      -2.828   7.777  -4.909  1.00  0.00           N  
ATOM    700  CA  GLN A  49      -2.908   8.604  -3.711  1.00  0.00           C  
ATOM    701  C   GLN A  49      -1.812   8.233  -2.718  1.00  0.00           C  
ATOM    702  O   GLN A  49      -1.014   9.080  -2.315  1.00  0.00           O  
ATOM    703  CB  GLN A  49      -4.281   8.453  -3.052  1.00  0.00           C  
ATOM    704  CG  GLN A  49      -5.319   9.431  -3.578  1.00  0.00           C  
ATOM    705  CD  GLN A  49      -6.691   9.208  -2.973  1.00  0.00           C  
ATOM    706  OE1 GLN A  49      -6.819   8.948  -1.776  1.00  0.00           O  
ATOM    707  NE2 GLN A  49      -7.726   9.309  -3.798  1.00  0.00           N  
ATOM    708  H   GLN A  49      -3.654   7.454  -5.323  1.00  0.00           H  
ATOM    709  HA  GLN A  49      -2.774   9.633  -4.009  1.00  0.00           H  
ATOM    710  HB2 GLN A  49      -4.642   7.450  -3.225  1.00  0.00           H  
ATOM    711  HB3 GLN A  49      -4.176   8.611  -1.989  1.00  0.00           H  
ATOM    712  HG2 GLN A  49      -4.999  10.436  -3.345  1.00  0.00           H  
ATOM    713  HG3 GLN A  49      -5.391   9.317  -4.650  1.00  0.00           H  
ATOM    714 HE21 GLN A  49      -7.548   9.517  -4.740  1.00  0.00           H  
ATOM    715 HE22 GLN A  49      -8.624   9.168  -3.434  1.00  0.00           H  
ATOM    716  N   ILE A  50      -1.778   6.964  -2.328  1.00  0.00           N  
ATOM    717  CA  ILE A  50      -0.779   6.481  -1.383  1.00  0.00           C  
ATOM    718  C   ILE A  50       0.584   7.109  -1.656  1.00  0.00           C  
ATOM    719  O   ILE A  50       1.281   7.530  -0.734  1.00  0.00           O  
ATOM    720  CB  ILE A  50      -0.645   4.948  -1.439  1.00  0.00           C  
ATOM    721  CG1 ILE A  50      -1.975   4.285  -1.075  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       0.460   4.478  -0.505  1.00  0.00           C  
ATOM    723  CD1 ILE A  50      -2.091   2.857  -1.561  1.00  0.00           C  
ATOM    724  H   ILE A  50      -2.441   6.337  -2.684  1.00  0.00           H  
ATOM    725  HA  ILE A  50      -1.099   6.759  -0.389  1.00  0.00           H  
ATOM    726  HB  ILE A  50      -0.375   4.669  -2.446  1.00  0.00           H  
ATOM    727 HG12 ILE A  50      -2.086   4.279  -0.003  1.00  0.00           H  
ATOM    728 HG13 ILE A  50      -2.783   4.852  -1.514  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       0.850   5.323   0.045  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       0.061   3.753   0.188  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       1.253   4.028  -1.082  1.00  0.00           H  
ATOM    732 HD11 ILE A  50      -1.678   2.190  -0.819  1.00  0.00           H  
ATOM    733 HD12 ILE A  50      -3.131   2.614  -1.722  1.00  0.00           H  
ATOM    734 HD13 ILE A  50      -1.547   2.746  -2.487  1.00  0.00           H  
ATOM    735  N   GLY A  51       0.957   7.171  -2.931  1.00  0.00           N  
ATOM    736  CA  GLY A  51       2.234   7.751  -3.303  1.00  0.00           C  
ATOM    737  C   GLY A  51       2.098   8.811  -4.378  1.00  0.00           C  
ATOM    738  O   GLY A  51       2.030   8.494  -5.565  1.00  0.00           O  
ATOM    739  H   GLY A  51       0.360   6.820  -3.624  1.00  0.00           H  
ATOM    740  HA2 GLY A  51       2.683   8.196  -2.428  1.00  0.00           H  
ATOM    741  HA3 GLY A  51       2.880   6.966  -3.667  1.00  0.00           H  
ATOM    742  N   GLU A  52       2.057  10.073  -3.961  1.00  0.00           N  
ATOM    743  CA  GLU A  52       1.925  11.182  -4.898  1.00  0.00           C  
ATOM    744  C   GLU A  52       3.290  11.775  -5.234  1.00  0.00           C  
ATOM    745  O   GLU A  52       3.678  11.851  -6.401  1.00  0.00           O  
ATOM    746  CB  GLU A  52       1.016  12.266  -4.315  1.00  0.00           C  
ATOM    747  CG  GLU A  52       1.247  13.642  -4.917  1.00  0.00           C  
ATOM    748  CD  GLU A  52       0.739  13.749  -6.341  1.00  0.00           C  
ATOM    749  OE1 GLU A  52      -0.492  13.673  -6.539  1.00  0.00           O  
ATOM    750  OE2 GLU A  52       1.571  13.908  -7.258  1.00  0.00           O  
ATOM    751  H   GLU A  52       2.115  10.262  -3.001  1.00  0.00           H  
ATOM    752  HA  GLU A  52       1.479  10.800  -5.804  1.00  0.00           H  
ATOM    753  HB2 GLU A  52      -0.013  11.988  -4.489  1.00  0.00           H  
ATOM    754  HB3 GLU A  52       1.188  12.328  -3.251  1.00  0.00           H  
ATOM    755  HG2 GLU A  52       0.734  14.376  -4.312  1.00  0.00           H  
ATOM    756  HG3 GLU A  52       2.307  13.850  -4.911  1.00  0.00           H  
ATOM    757  N   THR A  53       4.017  12.195  -4.203  1.00  0.00           N  
ATOM    758  CA  THR A  53       5.338  12.783  -4.388  1.00  0.00           C  
ATOM    759  C   THR A  53       6.345  11.737  -4.853  1.00  0.00           C  
ATOM    760  O   THR A  53       7.112  11.972  -5.786  1.00  0.00           O  
ATOM    761  CB  THR A  53       5.851  13.431  -3.088  1.00  0.00           C  
ATOM    762  OG1 THR A  53       5.901  12.456  -2.041  1.00  0.00           O  
ATOM    763  CG2 THR A  53       4.955  14.587  -2.669  1.00  0.00           C  
ATOM    764  H   THR A  53       3.654  12.108  -3.297  1.00  0.00           H  
ATOM    765  HA  THR A  53       5.258  13.552  -5.142  1.00  0.00           H  
ATOM    766  HB  THR A  53       6.847  13.812  -3.263  1.00  0.00           H  
ATOM    767  HG1 THR A  53       5.228  11.788  -2.193  1.00  0.00           H  
ATOM    768 HG21 THR A  53       4.814  15.254  -3.506  1.00  0.00           H  
ATOM    769 HG22 THR A  53       5.418  15.124  -1.855  1.00  0.00           H  
ATOM    770 HG23 THR A  53       3.998  14.202  -2.350  1.00  0.00           H  
ATOM    771  N   SER A  54       6.336  10.581  -4.197  1.00  0.00           N  
ATOM    772  CA  SER A  54       7.252   9.500  -4.541  1.00  0.00           C  
ATOM    773  C   SER A  54       6.493   8.193  -4.755  1.00  0.00           C  
ATOM    774  O   SER A  54       6.033   7.567  -3.799  1.00  0.00           O  
ATOM    775  CB  SER A  54       8.300   9.321  -3.442  1.00  0.00           C  
ATOM    776  OG  SER A  54       7.698   8.921  -2.223  1.00  0.00           O  
ATOM    777  H   SER A  54       5.701  10.454  -3.461  1.00  0.00           H  
ATOM    778  HA  SER A  54       7.750   9.768  -5.461  1.00  0.00           H  
ATOM    779  HB2 SER A  54       9.009   8.565  -3.743  1.00  0.00           H  
ATOM    780  HB3 SER A  54       8.817  10.257  -3.285  1.00  0.00           H  
ATOM    781  HG  SER A  54       6.825   8.563  -2.399  1.00  0.00           H  
ATOM    782  N   CYS A  55       6.368   7.788  -6.013  1.00  0.00           N  
ATOM    783  CA  CYS A  55       5.665   6.557  -6.354  1.00  0.00           C  
ATOM    784  C   CYS A  55       6.611   5.551  -7.002  1.00  0.00           C  
ATOM    785  O   CYS A  55       7.326   5.877  -7.949  1.00  0.00           O  
ATOM    786  CB  CYS A  55       4.497   6.855  -7.295  1.00  0.00           C  
ATOM    787  SG  CYS A  55       3.106   5.711  -7.131  1.00  0.00           S  
ATOM    788  H   CYS A  55       6.757   8.330  -6.732  1.00  0.00           H  
ATOM    789  HA  CYS A  55       5.280   6.132  -5.439  1.00  0.00           H  
ATOM    790  HB2 CYS A  55       4.127   7.850  -7.094  1.00  0.00           H  
ATOM    791  HB3 CYS A  55       4.845   6.807  -8.315  1.00  0.00           H  
ATOM    792  HG  CYS A  55       3.300   4.709  -7.975  1.00  0.00           H  
ATOM    793  N   GLY A  56       6.612   4.327  -6.483  1.00  0.00           N  
ATOM    794  CA  GLY A  56       7.476   3.293  -7.022  1.00  0.00           C  
ATOM    795  C   GLY A  56       7.673   2.141  -6.058  1.00  0.00           C  
ATOM    796  O   GLY A  56       7.655   0.977  -6.458  1.00  0.00           O  
ATOM    797  H   GLY A  56       6.021   4.124  -5.727  1.00  0.00           H  
ATOM    798  HA2 GLY A  56       7.041   2.915  -7.935  1.00  0.00           H  
ATOM    799  HA3 GLY A  56       8.440   3.727  -7.247  1.00  0.00           H  
ATOM    800  N   PHE A  57       7.862   2.464  -4.783  1.00  0.00           N  
ATOM    801  CA  PHE A  57       8.066   1.446  -3.758  1.00  0.00           C  
ATOM    802  C   PHE A  57       7.003   1.550  -2.669  1.00  0.00           C  
ATOM    803  O   PHE A  57       7.300   1.419  -1.481  1.00  0.00           O  
ATOM    804  CB  PHE A  57       9.459   1.584  -3.141  1.00  0.00           C  
ATOM    805  CG  PHE A  57      10.564   1.115  -4.045  1.00  0.00           C  
ATOM    806  CD1 PHE A  57      10.904  -0.226  -4.106  1.00  0.00           C  
ATOM    807  CD2 PHE A  57      11.263   2.016  -4.832  1.00  0.00           C  
ATOM    808  CE1 PHE A  57      11.919  -0.661  -4.937  1.00  0.00           C  
ATOM    809  CE2 PHE A  57      12.279   1.587  -5.665  1.00  0.00           C  
ATOM    810  CZ  PHE A  57      12.608   0.247  -5.716  1.00  0.00           C  
ATOM    811  H   PHE A  57       7.866   3.410  -4.524  1.00  0.00           H  
ATOM    812  HA  PHE A  57       7.985   0.480  -4.231  1.00  0.00           H  
ATOM    813  HB2 PHE A  57       9.641   2.623  -2.908  1.00  0.00           H  
ATOM    814  HB3 PHE A  57       9.502   1.003  -2.233  1.00  0.00           H  
ATOM    815  HD1 PHE A  57      10.365  -0.938  -3.496  1.00  0.00           H  
ATOM    816  HD2 PHE A  57      11.007   3.065  -4.792  1.00  0.00           H  
ATOM    817  HE1 PHE A  57      12.174  -1.710  -4.975  1.00  0.00           H  
ATOM    818  HE2 PHE A  57      12.816   2.299  -6.273  1.00  0.00           H  
ATOM    819  HZ  PHE A  57      13.402  -0.091  -6.366  1.00  0.00           H  
ATOM    820  N   PHE A  58       5.762   1.789  -3.082  1.00  0.00           N  
ATOM    821  CA  PHE A  58       4.654   1.913  -2.142  1.00  0.00           C  
ATOM    822  C   PHE A  58       4.178   0.539  -1.678  1.00  0.00           C  
ATOM    823  O   PHE A  58       3.611  -0.229  -2.455  1.00  0.00           O  
ATOM    824  CB  PHE A  58       3.495   2.676  -2.786  1.00  0.00           C  
ATOM    825  CG  PHE A  58       2.670   1.838  -3.720  1.00  0.00           C  
ATOM    826  CD1 PHE A  58       3.047   1.677  -5.044  1.00  0.00           C  
ATOM    827  CD2 PHE A  58       1.517   1.211  -3.274  1.00  0.00           C  
ATOM    828  CE1 PHE A  58       2.290   0.906  -5.906  1.00  0.00           C  
ATOM    829  CE2 PHE A  58       0.757   0.438  -4.132  1.00  0.00           C  
ATOM    830  CZ  PHE A  58       1.143   0.287  -5.449  1.00  0.00           C  
ATOM    831  H   PHE A  58       5.588   1.884  -4.042  1.00  0.00           H  
ATOM    832  HA  PHE A  58       5.007   2.466  -1.286  1.00  0.00           H  
ATOM    833  HB2 PHE A  58       2.842   3.047  -2.010  1.00  0.00           H  
ATOM    834  HB3 PHE A  58       3.890   3.510  -3.347  1.00  0.00           H  
ATOM    835  HD1 PHE A  58       3.944   2.162  -5.402  1.00  0.00           H  
ATOM    836  HD2 PHE A  58       1.213   1.330  -2.245  1.00  0.00           H  
ATOM    837  HE1 PHE A  58       2.595   0.790  -6.935  1.00  0.00           H  
ATOM    838  HE2 PHE A  58      -0.140  -0.044  -3.772  1.00  0.00           H  
ATOM    839  HZ  PHE A  58       0.551  -0.317  -6.121  1.00  0.00           H  
ATOM    840  N   LYS A  59       4.413   0.237  -0.406  1.00  0.00           N  
ATOM    841  CA  LYS A  59       4.008  -1.043   0.164  1.00  0.00           C  
ATOM    842  C   LYS A  59       2.513  -1.276  -0.029  1.00  0.00           C  
ATOM    843  O   LYS A  59       1.771  -0.357  -0.375  1.00  0.00           O  
ATOM    844  CB  LYS A  59       4.355  -1.093   1.654  1.00  0.00           C  
ATOM    845  CG  LYS A  59       3.552  -0.118   2.498  1.00  0.00           C  
ATOM    846  CD  LYS A  59       4.021  -0.115   3.943  1.00  0.00           C  
ATOM    847  CE  LYS A  59       3.334  -1.203   4.755  1.00  0.00           C  
ATOM    848  NZ  LYS A  59       3.792  -1.211   6.172  1.00  0.00           N  
ATOM    849  H   LYS A  59       4.869   0.891   0.164  1.00  0.00           H  
ATOM    850  HA  LYS A  59       4.552  -1.821  -0.350  1.00  0.00           H  
ATOM    851  HB2 LYS A  59       4.169  -2.092   2.021  1.00  0.00           H  
ATOM    852  HB3 LYS A  59       5.404  -0.863   1.775  1.00  0.00           H  
ATOM    853  HG2 LYS A  59       3.667   0.876   2.091  1.00  0.00           H  
ATOM    854  HG3 LYS A  59       2.510  -0.403   2.468  1.00  0.00           H  
ATOM    855  HD2 LYS A  59       5.088  -0.283   3.967  1.00  0.00           H  
ATOM    856  HD3 LYS A  59       3.797   0.847   4.383  1.00  0.00           H  
ATOM    857  HE2 LYS A  59       2.269  -1.033   4.731  1.00  0.00           H  
ATOM    858  HE3 LYS A  59       3.556  -2.161   4.308  1.00  0.00           H  
ATOM    859  HZ1 LYS A  59       3.253  -1.912   6.718  1.00  0.00           H  
ATOM    860  HZ2 LYS A  59       3.652  -0.272   6.597  1.00  0.00           H  
ATOM    861  HZ3 LYS A  59       4.802  -1.452   6.219  1.00  0.00           H  
ATOM    862  N   CYS A  60       2.078  -2.511   0.197  1.00  0.00           N  
ATOM    863  CA  CYS A  60       0.672  -2.866   0.049  1.00  0.00           C  
ATOM    864  C   CYS A  60      -0.058  -2.768   1.386  1.00  0.00           C  
ATOM    865  O   CYS A  60       0.446  -3.186   2.429  1.00  0.00           O  
ATOM    866  CB  CYS A  60       0.538  -4.282  -0.514  1.00  0.00           C  
ATOM    867  SG  CYS A  60      -1.176  -4.896  -0.583  1.00  0.00           S  
ATOM    868  H   CYS A  60       2.719  -3.202   0.471  1.00  0.00           H  
ATOM    869  HA  CYS A  60       0.225  -2.169  -0.643  1.00  0.00           H  
ATOM    870  HB2 CYS A  60       0.933  -4.300  -1.520  1.00  0.00           H  
ATOM    871  HB3 CYS A  60       1.107  -4.962   0.102  1.00  0.00           H  
ATOM    872  N   PRO A  61      -1.273  -2.202   1.356  1.00  0.00           N  
ATOM    873  CA  PRO A  61      -2.099  -2.036   2.556  1.00  0.00           C  
ATOM    874  C   PRO A  61      -2.623  -3.366   3.088  1.00  0.00           C  
ATOM    875  O   PRO A  61      -2.566  -3.632   4.289  1.00  0.00           O  
ATOM    876  CB  PRO A  61      -3.257  -1.160   2.072  1.00  0.00           C  
ATOM    877  CG  PRO A  61      -3.344  -1.423   0.608  1.00  0.00           C  
ATOM    878  CD  PRO A  61      -1.936  -1.681   0.149  1.00  0.00           C  
ATOM    879  HA  PRO A  61      -1.561  -1.523   3.340  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      -4.166  -1.447   2.581  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      -3.037  -0.122   2.274  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      -3.963  -2.289   0.427  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      -3.750  -0.558   0.104  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      -1.926  -2.414  -0.644  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      -1.472  -0.762  -0.179  1.00  0.00           H  
ATOM    886  N   LEU A  62      -3.133  -4.198   2.186  1.00  0.00           N  
ATOM    887  CA  LEU A  62      -3.667  -5.501   2.565  1.00  0.00           C  
ATOM    888  C   LEU A  62      -2.584  -6.372   3.193  1.00  0.00           C  
ATOM    889  O   LEU A  62      -2.784  -6.959   4.257  1.00  0.00           O  
ATOM    890  CB  LEU A  62      -4.259  -6.206   1.343  1.00  0.00           C  
ATOM    891  CG  LEU A  62      -5.673  -5.782   0.943  1.00  0.00           C  
ATOM    892  CD1 LEU A  62      -5.957  -6.167  -0.501  1.00  0.00           C  
ATOM    893  CD2 LEU A  62      -6.701  -6.406   1.875  1.00  0.00           C  
ATOM    894  H   LEU A  62      -3.151  -3.930   1.244  1.00  0.00           H  
ATOM    895  HA  LEU A  62      -4.450  -5.340   3.291  1.00  0.00           H  
ATOM    896  HB2 LEU A  62      -3.608  -6.016   0.504  1.00  0.00           H  
ATOM    897  HB3 LEU A  62      -4.277  -7.267   1.550  1.00  0.00           H  
ATOM    898  HG  LEU A  62      -5.756  -4.707   1.024  1.00  0.00           H  
ATOM    899 HD11 LEU A  62      -5.301  -5.615  -1.156  1.00  0.00           H  
ATOM    900 HD12 LEU A  62      -6.984  -5.933  -0.740  1.00  0.00           H  
ATOM    901 HD13 LEU A  62      -5.790  -7.226  -0.631  1.00  0.00           H  
ATOM    902 HD21 LEU A  62      -7.679  -6.349   1.422  1.00  0.00           H  
ATOM    903 HD22 LEU A  62      -6.706  -5.871   2.814  1.00  0.00           H  
ATOM    904 HD23 LEU A  62      -6.445  -7.441   2.053  1.00  0.00           H  
ATOM    905  N   CYS A  63      -1.436  -6.450   2.529  1.00  0.00           N  
ATOM    906  CA  CYS A  63      -0.319  -7.248   3.022  1.00  0.00           C  
ATOM    907  C   CYS A  63       0.955  -6.412   3.096  1.00  0.00           C  
ATOM    908  O   CYS A  63       1.169  -5.511   2.284  1.00  0.00           O  
ATOM    909  CB  CYS A  63      -0.094  -8.462   2.119  1.00  0.00           C  
ATOM    910  SG  CYS A  63       0.398  -8.041   0.417  1.00  0.00           S  
ATOM    911  H   CYS A  63      -1.336  -5.960   1.686  1.00  0.00           H  
ATOM    912  HA  CYS A  63      -0.569  -7.590   4.015  1.00  0.00           H  
ATOM    913  HB2 CYS A  63       0.686  -9.077   2.543  1.00  0.00           H  
ATOM    914  HB3 CYS A  63      -1.008  -9.035   2.065  1.00  0.00           H  
ATOM    915  N   LYS A  64       1.800  -6.717   4.076  1.00  0.00           N  
ATOM    916  CA  LYS A  64       3.054  -5.996   4.257  1.00  0.00           C  
ATOM    917  C   LYS A  64       4.200  -6.711   3.548  1.00  0.00           C  
ATOM    918  O   LYS A  64       5.270  -6.914   4.122  1.00  0.00           O  
ATOM    919  CB  LYS A  64       3.373  -5.852   5.747  1.00  0.00           C  
ATOM    920  CG  LYS A  64       2.419  -4.931   6.487  1.00  0.00           C  
ATOM    921  CD  LYS A  64       3.026  -4.427   7.786  1.00  0.00           C  
ATOM    922  CE  LYS A  64       1.986  -3.736   8.655  1.00  0.00           C  
ATOM    923  NZ  LYS A  64       1.148  -4.715   9.401  1.00  0.00           N  
ATOM    924  H   LYS A  64       1.574  -7.445   4.692  1.00  0.00           H  
ATOM    925  HA  LYS A  64       2.938  -5.013   3.826  1.00  0.00           H  
ATOM    926  HB2 LYS A  64       3.329  -6.828   6.208  1.00  0.00           H  
ATOM    927  HB3 LYS A  64       4.374  -5.459   5.852  1.00  0.00           H  
ATOM    928  HG2 LYS A  64       2.189  -4.084   5.857  1.00  0.00           H  
ATOM    929  HG3 LYS A  64       1.511  -5.473   6.711  1.00  0.00           H  
ATOM    930  HD2 LYS A  64       3.435  -5.265   8.331  1.00  0.00           H  
ATOM    931  HD3 LYS A  64       3.814  -3.725   7.556  1.00  0.00           H  
ATOM    932  HE2 LYS A  64       2.494  -3.098   9.362  1.00  0.00           H  
ATOM    933  HE3 LYS A  64       1.348  -3.137   8.023  1.00  0.00           H  
ATOM    934  HZ1 LYS A  64       1.512  -4.835  10.368  1.00  0.00           H  
ATOM    935  HZ2 LYS A  64       1.163  -5.637   8.920  1.00  0.00           H  
ATOM    936  HZ3 LYS A  64       0.165  -4.379   9.451  1.00  0.00           H  
ATOM    937  N   THR A  65       3.969  -7.091   2.295  1.00  0.00           N  
ATOM    938  CA  THR A  65       4.981  -7.783   1.507  1.00  0.00           C  
ATOM    939  C   THR A  65       5.760  -6.807   0.633  1.00  0.00           C  
ATOM    940  O   THR A  65       5.224  -6.252  -0.326  1.00  0.00           O  
ATOM    941  CB  THR A  65       4.352  -8.866   0.611  1.00  0.00           C  
ATOM    942  OG1 THR A  65       3.726  -9.868   1.420  1.00  0.00           O  
ATOM    943  CG2 THR A  65       5.404  -9.511  -0.279  1.00  0.00           C  
ATOM    944  H   THR A  65       3.096  -6.901   1.892  1.00  0.00           H  
ATOM    945  HA  THR A  65       5.665  -8.264   2.191  1.00  0.00           H  
ATOM    946  HB  THR A  65       3.605  -8.403  -0.018  1.00  0.00           H  
ATOM    947  HG1 THR A  65       3.777 -10.718   0.974  1.00  0.00           H  
ATOM    948 HG21 THR A  65       5.533  -8.917  -1.171  1.00  0.00           H  
ATOM    949 HG22 THR A  65       5.085 -10.506  -0.552  1.00  0.00           H  
ATOM    950 HG23 THR A  65       6.341  -9.567   0.255  1.00  0.00           H  
ATOM    951  N   SER A  66       7.030  -6.601   0.971  1.00  0.00           N  
ATOM    952  CA  SER A  66       7.883  -5.689   0.218  1.00  0.00           C  
ATOM    953  C   SER A  66       7.610  -5.801  -1.279  1.00  0.00           C  
ATOM    954  O   SER A  66       7.880  -6.831  -1.896  1.00  0.00           O  
ATOM    955  CB  SER A  66       9.357  -5.983   0.503  1.00  0.00           C  
ATOM    956  OG  SER A  66       9.690  -7.313   0.145  1.00  0.00           O  
ATOM    957  H   SER A  66       7.400  -7.073   1.746  1.00  0.00           H  
ATOM    958  HA  SER A  66       7.656  -4.683   0.539  1.00  0.00           H  
ATOM    959  HB2 SER A  66       9.973  -5.304  -0.067  1.00  0.00           H  
ATOM    960  HB3 SER A  66       9.551  -5.847   1.557  1.00  0.00           H  
ATOM    961  HG  SER A  66       9.436  -7.472  -0.767  1.00  0.00           H  
ATOM    962  N   VAL A  67       7.073  -4.731  -1.858  1.00  0.00           N  
ATOM    963  CA  VAL A  67       6.764  -4.707  -3.282  1.00  0.00           C  
ATOM    964  C   VAL A  67       7.874  -4.025  -4.074  1.00  0.00           C  
ATOM    965  O   VAL A  67       8.341  -2.947  -3.705  1.00  0.00           O  
ATOM    966  CB  VAL A  67       5.433  -3.982  -3.556  1.00  0.00           C  
ATOM    967  CG1 VAL A  67       5.444  -2.593  -2.936  1.00  0.00           C  
ATOM    968  CG2 VAL A  67       5.166  -3.905  -5.052  1.00  0.00           C  
ATOM    969  H   VAL A  67       6.880  -3.939  -1.313  1.00  0.00           H  
ATOM    970  HA  VAL A  67       6.669  -5.729  -3.621  1.00  0.00           H  
ATOM    971  HB  VAL A  67       4.636  -4.550  -3.099  1.00  0.00           H  
ATOM    972 HG11 VAL A  67       4.629  -2.507  -2.232  1.00  0.00           H  
ATOM    973 HG12 VAL A  67       6.382  -2.435  -2.424  1.00  0.00           H  
ATOM    974 HG13 VAL A  67       5.328  -1.852  -3.713  1.00  0.00           H  
ATOM    975 HG21 VAL A  67       5.958  -3.349  -5.531  1.00  0.00           H  
ATOM    976 HG22 VAL A  67       5.128  -4.903  -5.462  1.00  0.00           H  
ATOM    977 HG23 VAL A  67       4.222  -3.409  -5.225  1.00  0.00           H  
ATOM    978  N   ARG A  68       8.292  -4.660  -5.164  1.00  0.00           N  
ATOM    979  CA  ARG A  68       9.348  -4.114  -6.008  1.00  0.00           C  
ATOM    980  C   ARG A  68       8.911  -4.077  -7.470  1.00  0.00           C  
ATOM    981  O   ARG A  68       8.456  -5.080  -8.019  1.00  0.00           O  
ATOM    982  CB  ARG A  68      10.624  -4.947  -5.867  1.00  0.00           C  
ATOM    983  CG  ARG A  68      11.899  -4.146  -6.074  1.00  0.00           C  
ATOM    984  CD  ARG A  68      13.013  -5.010  -6.643  1.00  0.00           C  
ATOM    985  NE  ARG A  68      14.333  -4.550  -6.221  1.00  0.00           N  
ATOM    986  CZ  ARG A  68      14.851  -4.800  -5.023  1.00  0.00           C  
ATOM    987  NH1 ARG A  68      14.163  -5.504  -4.134  1.00  0.00           N  
ATOM    988  NH2 ARG A  68      16.059  -4.347  -4.713  1.00  0.00           N  
ATOM    989  H   ARG A  68       7.881  -5.516  -5.406  1.00  0.00           H  
ATOM    990  HA  ARG A  68       9.548  -3.106  -5.679  1.00  0.00           H  
ATOM    991  HB2 ARG A  68      10.652  -5.376  -4.876  1.00  0.00           H  
ATOM    992  HB3 ARG A  68      10.602  -5.743  -6.595  1.00  0.00           H  
ATOM    993  HG2 ARG A  68      11.699  -3.338  -6.762  1.00  0.00           H  
ATOM    994  HG3 ARG A  68      12.218  -3.742  -5.124  1.00  0.00           H  
ATOM    995  HD2 ARG A  68      12.872  -6.026  -6.305  1.00  0.00           H  
ATOM    996  HD3 ARG A  68      12.959  -4.980  -7.721  1.00  0.00           H  
ATOM    997  HE  ARG A  68      14.859  -4.028  -6.862  1.00  0.00           H  
ATOM    998 HH11 ARG A  68      13.253  -5.847  -4.366  1.00  0.00           H  
ATOM    999 HH12 ARG A  68      14.555  -5.692  -3.234  1.00  0.00           H  
ATOM   1000 HH21 ARG A  68      16.580  -3.817  -5.381  1.00  0.00           H  
ATOM   1001 HH22 ARG A  68      16.447  -4.536  -3.812  1.00  0.00           H  
ATOM   1002  N   LYS A  69       9.053  -2.913  -8.095  1.00  0.00           N  
ATOM   1003  CA  LYS A  69       8.675  -2.744  -9.492  1.00  0.00           C  
ATOM   1004  C   LYS A  69       9.833  -3.105 -10.417  1.00  0.00           C  
ATOM   1005  O   LYS A  69       9.684  -3.926 -11.321  1.00  0.00           O  
ATOM   1006  CB  LYS A  69       8.232  -1.302  -9.751  1.00  0.00           C  
ATOM   1007  CG  LYS A  69       6.895  -0.953  -9.121  1.00  0.00           C  
ATOM   1008  CD  LYS A  69       6.471   0.466  -9.460  1.00  0.00           C  
ATOM   1009  CE  LYS A  69       5.097   0.788  -8.894  1.00  0.00           C  
ATOM   1010  NZ  LYS A  69       4.006   0.408  -9.835  1.00  0.00           N  
ATOM   1011  H   LYS A  69       9.423  -2.149  -7.603  1.00  0.00           H  
ATOM   1012  HA  LYS A  69       7.847  -3.407  -9.695  1.00  0.00           H  
ATOM   1013  HB2 LYS A  69       8.980  -0.631  -9.353  1.00  0.00           H  
ATOM   1014  HB3 LYS A  69       8.155  -1.147 -10.818  1.00  0.00           H  
ATOM   1015  HG2 LYS A  69       6.145  -1.639  -9.488  1.00  0.00           H  
ATOM   1016  HG3 LYS A  69       6.977  -1.048  -8.048  1.00  0.00           H  
ATOM   1017  HD2 LYS A  69       7.190   1.156  -9.045  1.00  0.00           H  
ATOM   1018  HD3 LYS A  69       6.443   0.577 -10.535  1.00  0.00           H  
ATOM   1019  HE2 LYS A  69       4.967   0.247  -7.969  1.00  0.00           H  
ATOM   1020  HE3 LYS A  69       5.041   1.849  -8.701  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  69       3.668  -0.552  -9.620  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  69       4.356   0.430 -10.814  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  69       3.211   1.072  -9.747  1.00  0.00           H  
ATOM   1024  N   ASN A  70      10.986  -2.487 -10.184  1.00  0.00           N  
ATOM   1025  CA  ASN A  70      12.169  -2.744 -10.996  1.00  0.00           C  
ATOM   1026  C   ASN A  70      11.794  -2.917 -12.465  1.00  0.00           C  
ATOM   1027  O   ASN A  70      12.276  -3.829 -13.136  1.00  0.00           O  
ATOM   1028  CB  ASN A  70      12.896  -3.994 -10.494  1.00  0.00           C  
ATOM   1029  CG  ASN A  70      12.009  -5.224 -10.508  1.00  0.00           C  
ATOM   1030  OD1 ASN A  70      11.350  -5.539  -9.517  1.00  0.00           O  
ATOM   1031  ND2 ASN A  70      11.988  -5.925 -11.636  1.00  0.00           N  
ATOM   1032  H   ASN A  70      11.042  -1.841  -9.448  1.00  0.00           H  
ATOM   1033  HA  ASN A  70      12.827  -1.894 -10.902  1.00  0.00           H  
ATOM   1034  HB2 ASN A  70      13.752  -4.183 -11.125  1.00  0.00           H  
ATOM   1035  HB3 ASN A  70      13.231  -3.826  -9.481  1.00  0.00           H  
ATOM   1036 HD21 ASN A  70      12.539  -5.614 -12.385  1.00  0.00           H  
ATOM   1037 HD22 ASN A  70      11.423  -6.724 -11.673  1.00  0.00           H  
ATOM   1038  N   ALA A  71      10.932  -2.033 -12.957  1.00  0.00           N  
ATOM   1039  CA  ALA A  71      10.494  -2.085 -14.346  1.00  0.00           C  
ATOM   1040  C   ALA A  71      11.378  -1.215 -15.234  1.00  0.00           C  
ATOM   1041  O   ALA A  71      10.886  -0.508 -16.113  1.00  0.00           O  
ATOM   1042  CB  ALA A  71       9.041  -1.651 -14.458  1.00  0.00           C  
ATOM   1043  H   ALA A  71      10.583  -1.329 -12.372  1.00  0.00           H  
ATOM   1044  HA  ALA A  71      10.565  -3.111 -14.680  1.00  0.00           H  
ATOM   1045  HB1 ALA A  71       8.472  -2.423 -14.955  1.00  0.00           H  
ATOM   1046  HB2 ALA A  71       8.638  -1.487 -13.470  1.00  0.00           H  
ATOM   1047  HB3 ALA A  71       8.981  -0.736 -15.028  1.00  0.00           H  
ATOM   1048  N   ILE A  72      12.684  -1.272 -14.997  1.00  0.00           N  
ATOM   1049  CA  ILE A  72      13.636  -0.489 -15.775  1.00  0.00           C  
ATOM   1050  C   ILE A  72      13.396  -0.661 -17.271  1.00  0.00           C  
ATOM   1051  O   ILE A  72      12.940  -1.712 -17.720  1.00  0.00           O  
ATOM   1052  CB  ILE A  72      15.089  -0.885 -15.451  1.00  0.00           C  
ATOM   1053  CG1 ILE A  72      16.053   0.210 -15.912  1.00  0.00           C  
ATOM   1054  CG2 ILE A  72      15.435  -2.213 -16.108  1.00  0.00           C  
ATOM   1055  CD1 ILE A  72      15.752   1.569 -15.319  1.00  0.00           C  
ATOM   1056  H   ILE A  72      13.016  -1.855 -14.282  1.00  0.00           H  
ATOM   1057  HA  ILE A  72      13.501   0.551 -15.517  1.00  0.00           H  
ATOM   1058  HB  ILE A  72      15.176  -1.005 -14.383  1.00  0.00           H  
ATOM   1059 HG12 ILE A  72      17.058  -0.060 -15.626  1.00  0.00           H  
ATOM   1060 HG13 ILE A  72      16.000   0.297 -16.987  1.00  0.00           H  
ATOM   1061 HG21 ILE A  72      14.633  -2.917 -15.940  1.00  0.00           H  
ATOM   1062 HG22 ILE A  72      15.567  -2.066 -17.169  1.00  0.00           H  
ATOM   1063 HG23 ILE A  72      16.348  -2.599 -15.681  1.00  0.00           H  
ATOM   1064 HD11 ILE A  72      15.130   1.450 -14.444  1.00  0.00           H  
ATOM   1065 HD12 ILE A  72      16.676   2.052 -15.038  1.00  0.00           H  
ATOM   1066 HD13 ILE A  72      15.235   2.174 -16.048  1.00  0.00           H  
ATOM   1067  N   ARG A  73      13.707   0.379 -18.038  1.00  0.00           N  
ATOM   1068  CA  ARG A  73      13.525   0.343 -19.484  1.00  0.00           C  
ATOM   1069  C   ARG A  73      14.834   0.657 -20.204  1.00  0.00           C  
ATOM   1070  O   ARG A  73      14.919   0.558 -21.428  1.00  0.00           O  
ATOM   1071  CB  ARG A  73      12.445   1.340 -19.909  1.00  0.00           C  
ATOM   1072  CG  ARG A  73      12.767   2.780 -19.542  1.00  0.00           C  
ATOM   1073  CD  ARG A  73      11.605   3.708 -19.858  1.00  0.00           C  
ATOM   1074  NE  ARG A  73      10.362   3.262 -19.233  1.00  0.00           N  
ATOM   1075  CZ  ARG A  73       9.539   2.377 -19.785  1.00  0.00           C  
ATOM   1076  NH1 ARG A  73       9.826   1.846 -20.965  1.00  0.00           N  
ATOM   1077  NH2 ARG A  73       8.427   2.021 -19.154  1.00  0.00           N  
ATOM   1078  H   ARG A  73      14.067   1.190 -17.621  1.00  0.00           H  
ATOM   1079  HA  ARG A  73      13.209  -0.653 -19.754  1.00  0.00           H  
ATOM   1080  HB2 ARG A  73      12.321   1.284 -20.980  1.00  0.00           H  
ATOM   1081  HB3 ARG A  73      11.515   1.069 -19.432  1.00  0.00           H  
ATOM   1082  HG2 ARG A  73      12.979   2.833 -18.484  1.00  0.00           H  
ATOM   1083  HG3 ARG A  73      13.634   3.099 -20.101  1.00  0.00           H  
ATOM   1084  HD2 ARG A  73      11.843   4.697 -19.496  1.00  0.00           H  
ATOM   1085  HD3 ARG A  73      11.468   3.740 -20.929  1.00  0.00           H  
ATOM   1086  HE  ARG A  73      10.131   3.642 -18.361  1.00  0.00           H  
ATOM   1087 HH11 ARG A  73      10.663   2.111 -21.442  1.00  0.00           H  
ATOM   1088 HH12 ARG A  73       9.205   1.178 -21.377  1.00  0.00           H  
ATOM   1089 HH21 ARG A  73       8.208   2.419 -18.264  1.00  0.00           H  
ATOM   1090 HH22 ARG A  73       7.809   1.355 -19.570  1.00  0.00           H  
TER    1091      ARG A  73                                                      
HETATM 1092 ZN    ZN A 201      -9.603   2.580  -3.891  1.00  0.00          ZN  
HETATM 1093 ZN    ZN A 401      -1.167  -7.212  -0.983  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -65.391 -29.112  -8.189  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -64.030 -29.294  -7.719  1.00  0.00           C  
ATOM      3  C   GLY A   1     -63.050 -28.367  -8.410  1.00  0.00           C  
ATOM      4  O   GLY A   1     -62.632 -28.623  -9.539  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -66.119 -28.993  -7.543  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -64.000 -29.107  -6.657  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -63.732 -30.316  -7.903  1.00  0.00           H  
ATOM      8  N   SER A   2     -62.684 -27.284  -7.731  1.00  0.00           N  
ATOM      9  CA  SER A   2     -61.751 -26.312  -8.288  1.00  0.00           C  
ATOM     10  C   SER A   2     -60.315 -26.817  -8.187  1.00  0.00           C  
ATOM     11  O   SER A   2     -59.541 -26.717  -9.139  1.00  0.00           O  
ATOM     12  CB  SER A   2     -61.884 -24.972  -7.563  1.00  0.00           C  
ATOM     13  OG  SER A   2     -62.866 -24.155  -8.177  1.00  0.00           O  
ATOM     14  H   SER A   2     -63.052 -27.135  -6.835  1.00  0.00           H  
ATOM     15  HA  SER A   2     -61.999 -26.174  -9.330  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -62.170 -25.147  -6.537  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -60.935 -24.455  -7.589  1.00  0.00           H  
ATOM     18  HG  SER A   2     -62.651 -24.039  -9.106  1.00  0.00           H  
ATOM     19  N   SER A   3     -59.966 -27.360  -7.025  1.00  0.00           N  
ATOM     20  CA  SER A   3     -58.622 -27.878  -6.797  1.00  0.00           C  
ATOM     21  C   SER A   3     -58.072 -28.538  -8.058  1.00  0.00           C  
ATOM     22  O   SER A   3     -58.774 -29.285  -8.737  1.00  0.00           O  
ATOM     23  CB  SER A   3     -58.629 -28.884  -5.643  1.00  0.00           C  
ATOM     24  OG  SER A   3     -59.592 -29.900  -5.859  1.00  0.00           O  
ATOM     25  H   SER A   3     -60.627 -27.412  -6.304  1.00  0.00           H  
ATOM     26  HA  SER A   3     -57.986 -27.046  -6.533  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -57.655 -29.339  -5.560  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -58.866 -28.369  -4.723  1.00  0.00           H  
ATOM     29  HG  SER A   3     -59.868 -29.890  -6.779  1.00  0.00           H  
ATOM     30  N   GLY A   4     -56.809 -28.255  -8.364  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -56.186 -28.828  -9.542  1.00  0.00           C  
ATOM     32  C   GLY A   4     -54.690 -29.012  -9.375  1.00  0.00           C  
ATOM     33  O   GLY A   4     -54.231 -29.519  -8.351  1.00  0.00           O  
ATOM     34  H   GLY A   4     -56.297 -27.652  -7.785  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -56.636 -29.788  -9.744  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -56.364 -28.174 -10.383  1.00  0.00           H  
ATOM     37  N   SER A   5     -53.928 -28.602 -10.384  1.00  0.00           N  
ATOM     38  CA  SER A   5     -52.476 -28.730 -10.346  1.00  0.00           C  
ATOM     39  C   SER A   5     -51.853 -27.608  -9.520  1.00  0.00           C  
ATOM     40  O   SER A   5     -52.465 -26.559  -9.317  1.00  0.00           O  
ATOM     41  CB  SER A   5     -51.905 -28.711 -11.765  1.00  0.00           C  
ATOM     42  OG  SER A   5     -51.840 -27.390 -12.272  1.00  0.00           O  
ATOM     43  H   SER A   5     -54.354 -28.206 -11.173  1.00  0.00           H  
ATOM     44  HA  SER A   5     -52.239 -29.676  -9.883  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -50.909 -29.129 -11.755  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -52.537 -29.302 -12.412  1.00  0.00           H  
ATOM     47  HG  SER A   5     -52.509 -27.274 -12.951  1.00  0.00           H  
ATOM     48  N   SER A   6     -50.633 -27.838  -9.047  1.00  0.00           N  
ATOM     49  CA  SER A   6     -49.927 -26.849  -8.240  1.00  0.00           C  
ATOM     50  C   SER A   6     -49.079 -25.935  -9.119  1.00  0.00           C  
ATOM     51  O   SER A   6     -49.194 -24.712  -9.055  1.00  0.00           O  
ATOM     52  CB  SER A   6     -49.042 -27.544  -7.204  1.00  0.00           C  
ATOM     53  OG  SER A   6     -48.184 -28.490  -7.818  1.00  0.00           O  
ATOM     54  H   SER A   6     -50.198 -28.694  -9.244  1.00  0.00           H  
ATOM     55  HA  SER A   6     -50.666 -26.252  -7.727  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -48.439 -26.806  -6.697  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -49.666 -28.055  -6.485  1.00  0.00           H  
ATOM     58  HG  SER A   6     -48.706 -29.218  -8.164  1.00  0.00           H  
ATOM     59  N   GLY A   7     -48.227 -26.539  -9.942  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -47.372 -25.766 -10.823  1.00  0.00           C  
ATOM     61  C   GLY A   7     -45.989 -26.371 -10.967  1.00  0.00           C  
ATOM     62  O   GLY A   7     -45.429 -26.890 -10.002  1.00  0.00           O  
ATOM     63  H   GLY A   7     -48.179 -27.518  -9.951  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -47.833 -25.711 -11.798  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -47.275 -24.766 -10.425  1.00  0.00           H  
ATOM     66  N   MET A   8     -45.439 -26.305 -12.174  1.00  0.00           N  
ATOM     67  CA  MET A   8     -44.113 -26.851 -12.440  1.00  0.00           C  
ATOM     68  C   MET A   8     -43.167 -25.764 -12.940  1.00  0.00           C  
ATOM     69  O   MET A   8     -43.606 -24.725 -13.434  1.00  0.00           O  
ATOM     70  CB  MET A   8     -44.200 -27.980 -13.469  1.00  0.00           C  
ATOM     71  CG  MET A   8     -44.455 -29.346 -12.852  1.00  0.00           C  
ATOM     72  SD  MET A   8     -42.973 -30.065 -12.119  1.00  0.00           S  
ATOM     73  CE  MET A   8     -43.558 -31.709 -11.717  1.00  0.00           C  
ATOM     74  H   MET A   8     -45.935 -25.878 -12.904  1.00  0.00           H  
ATOM     75  HA  MET A   8     -43.727 -27.249 -11.514  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -45.004 -27.763 -14.157  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -43.270 -28.025 -14.017  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -45.207 -29.244 -12.084  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -44.819 -30.010 -13.622  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -44.491 -31.894 -12.230  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -42.825 -32.438 -12.028  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -43.712 -31.785 -10.651  1.00  0.00           H  
ATOM     83  N   ALA A   9     -41.868 -26.009 -12.809  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -40.861 -25.052 -13.249  1.00  0.00           C  
ATOM     85  C   ALA A   9     -41.017 -24.734 -14.732  1.00  0.00           C  
ATOM     86  O   ALA A   9     -41.286 -25.621 -15.542  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -39.465 -25.586 -12.965  1.00  0.00           C  
ATOM     88  H   ALA A   9     -41.580 -26.855 -12.407  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -40.994 -24.142 -12.680  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -39.366 -25.794 -11.910  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -39.307 -26.495 -13.528  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -38.731 -24.850 -13.257  1.00  0.00           H  
ATOM     93  N   SER A  10     -40.847 -23.462 -15.081  1.00  0.00           N  
ATOM     94  CA  SER A  10     -40.973 -23.027 -16.467  1.00  0.00           C  
ATOM     95  C   SER A  10     -39.607 -22.963 -17.143  1.00  0.00           C  
ATOM     96  O   SER A  10     -39.310 -22.024 -17.880  1.00  0.00           O  
ATOM     97  CB  SER A  10     -41.652 -21.657 -16.533  1.00  0.00           C  
ATOM     98  OG  SER A  10     -42.897 -21.672 -15.855  1.00  0.00           O  
ATOM     99  H   SER A  10     -40.633 -22.801 -14.389  1.00  0.00           H  
ATOM    100  HA  SER A  10     -41.585 -23.748 -16.986  1.00  0.00           H  
ATOM    101  HB2 SER A  10     -41.014 -20.919 -16.072  1.00  0.00           H  
ATOM    102  HB3 SER A  10     -41.821 -21.392 -17.567  1.00  0.00           H  
ATOM    103  HG  SER A  10     -42.888 -22.358 -15.183  1.00  0.00           H  
ATOM    104  N   GLY A  11     -38.778 -23.970 -16.885  1.00  0.00           N  
ATOM    105  CA  GLY A  11     -37.453 -24.010 -17.475  1.00  0.00           C  
ATOM    106  C   GLY A  11     -36.352 -23.954 -16.434  1.00  0.00           C  
ATOM    107  O   GLY A  11     -36.254 -24.833 -15.579  1.00  0.00           O  
ATOM    108  H   GLY A  11     -39.069 -24.692 -16.289  1.00  0.00           H  
ATOM    109  HA2 GLY A  11     -37.351 -24.923 -18.043  1.00  0.00           H  
ATOM    110  HA3 GLY A  11     -37.344 -23.168 -18.143  1.00  0.00           H  
ATOM    111  N   GLN A  12     -35.522 -22.919 -16.508  1.00  0.00           N  
ATOM    112  CA  GLN A  12     -34.422 -22.754 -15.566  1.00  0.00           C  
ATOM    113  C   GLN A  12     -34.105 -21.277 -15.352  1.00  0.00           C  
ATOM    114  O   GLN A  12     -33.931 -20.524 -16.310  1.00  0.00           O  
ATOM    115  CB  GLN A  12     -33.177 -23.487 -16.069  1.00  0.00           C  
ATOM    116  CG  GLN A  12     -33.343 -24.997 -16.129  1.00  0.00           C  
ATOM    117  CD  GLN A  12     -32.082 -25.705 -16.583  1.00  0.00           C  
ATOM    118  OE1 GLN A  12     -31.296 -25.161 -17.359  1.00  0.00           O  
ATOM    119  NE2 GLN A  12     -31.882 -26.926 -16.100  1.00  0.00           N  
ATOM    120  H   GLN A  12     -35.652 -22.251 -17.213  1.00  0.00           H  
ATOM    121  HA  GLN A  12     -34.725 -23.184 -14.624  1.00  0.00           H  
ATOM    122  HB2 GLN A  12     -32.942 -23.133 -17.061  1.00  0.00           H  
ATOM    123  HB3 GLN A  12     -32.351 -23.263 -15.410  1.00  0.00           H  
ATOM    124  HG2 GLN A  12     -33.605 -25.357 -15.145  1.00  0.00           H  
ATOM    125  HG3 GLN A  12     -34.139 -25.231 -16.820  1.00  0.00           H  
ATOM    126 HE21 GLN A  12     -32.551 -27.296 -15.487  1.00  0.00           H  
ATOM    127 HE22 GLN A  12     -31.075 -27.407 -16.377  1.00  0.00           H  
ATOM    128  N   PHE A  13     -34.032 -20.870 -14.089  1.00  0.00           N  
ATOM    129  CA  PHE A  13     -33.737 -19.483 -13.750  1.00  0.00           C  
ATOM    130  C   PHE A  13     -32.605 -19.401 -12.730  1.00  0.00           C  
ATOM    131  O   PHE A  13     -32.806 -19.644 -11.541  1.00  0.00           O  
ATOM    132  CB  PHE A  13     -34.987 -18.794 -13.196  1.00  0.00           C  
ATOM    133  CG  PHE A  13     -36.147 -18.800 -14.151  1.00  0.00           C  
ATOM    134  CD1 PHE A  13     -36.030 -18.226 -15.406  1.00  0.00           C  
ATOM    135  CD2 PHE A  13     -37.353 -19.379 -13.792  1.00  0.00           C  
ATOM    136  CE1 PHE A  13     -37.096 -18.230 -16.287  1.00  0.00           C  
ATOM    137  CE2 PHE A  13     -38.422 -19.386 -14.668  1.00  0.00           C  
ATOM    138  CZ  PHE A  13     -38.293 -18.810 -15.917  1.00  0.00           C  
ATOM    139  H   PHE A  13     -34.181 -21.518 -13.369  1.00  0.00           H  
ATOM    140  HA  PHE A  13     -33.430 -18.979 -14.653  1.00  0.00           H  
ATOM    141  HB2 PHE A  13     -35.298 -19.299 -12.294  1.00  0.00           H  
ATOM    142  HB3 PHE A  13     -34.750 -17.767 -12.965  1.00  0.00           H  
ATOM    143  HD1 PHE A  13     -35.093 -17.772 -15.697  1.00  0.00           H  
ATOM    144  HD2 PHE A  13     -37.456 -19.829 -12.815  1.00  0.00           H  
ATOM    145  HE1 PHE A  13     -36.991 -17.779 -17.263  1.00  0.00           H  
ATOM    146  HE2 PHE A  13     -39.357 -19.840 -14.377  1.00  0.00           H  
ATOM    147  HZ  PHE A  13     -39.126 -18.815 -16.604  1.00  0.00           H  
ATOM    148  N   VAL A  14     -31.412 -19.057 -13.206  1.00  0.00           N  
ATOM    149  CA  VAL A  14     -30.246 -18.943 -12.338  1.00  0.00           C  
ATOM    150  C   VAL A  14     -30.035 -17.502 -11.888  1.00  0.00           C  
ATOM    151  O   VAL A  14     -29.465 -16.691 -12.617  1.00  0.00           O  
ATOM    152  CB  VAL A  14     -28.971 -19.441 -13.042  1.00  0.00           C  
ATOM    153  CG1 VAL A  14     -27.760 -19.276 -12.136  1.00  0.00           C  
ATOM    154  CG2 VAL A  14     -29.131 -20.892 -13.471  1.00  0.00           C  
ATOM    155  H   VAL A  14     -31.314 -18.876 -14.164  1.00  0.00           H  
ATOM    156  HA  VAL A  14     -30.416 -19.560 -11.468  1.00  0.00           H  
ATOM    157  HB  VAL A  14     -28.815 -18.842 -13.927  1.00  0.00           H  
ATOM    158 HG11 VAL A  14     -27.916 -18.433 -11.479  1.00  0.00           H  
ATOM    159 HG12 VAL A  14     -27.625 -20.172 -11.548  1.00  0.00           H  
ATOM    160 HG13 VAL A  14     -26.881 -19.103 -12.738  1.00  0.00           H  
ATOM    161 HG21 VAL A  14     -29.050 -20.962 -14.545  1.00  0.00           H  
ATOM    162 HG22 VAL A  14     -28.358 -21.490 -13.012  1.00  0.00           H  
ATOM    163 HG23 VAL A  14     -30.100 -21.255 -13.159  1.00  0.00           H  
ATOM    164  N   ASN A  15     -30.500 -17.190 -10.683  1.00  0.00           N  
ATOM    165  CA  ASN A  15     -30.362 -15.845 -10.135  1.00  0.00           C  
ATOM    166  C   ASN A  15     -29.036 -15.692  -9.397  1.00  0.00           C  
ATOM    167  O   ASN A  15     -28.973 -15.830  -8.175  1.00  0.00           O  
ATOM    168  CB  ASN A  15     -31.524 -15.535  -9.189  1.00  0.00           C  
ATOM    169  CG  ASN A  15     -32.846 -15.406  -9.921  1.00  0.00           C  
ATOM    170  OD1 ASN A  15     -33.048 -16.012 -10.973  1.00  0.00           O  
ATOM    171  ND2 ASN A  15     -33.755 -14.614  -9.364  1.00  0.00           N  
ATOM    172  H   ASN A  15     -30.946 -17.880 -10.149  1.00  0.00           H  
ATOM    173  HA  ASN A  15     -30.385 -15.148 -10.959  1.00  0.00           H  
ATOM    174  HB2 ASN A  15     -31.612 -16.332  -8.464  1.00  0.00           H  
ATOM    175  HB3 ASN A  15     -31.326 -14.607  -8.675  1.00  0.00           H  
ATOM    176 HD21 ASN A  15     -33.525 -14.163  -8.525  1.00  0.00           H  
ATOM    177 HD22 ASN A  15     -34.619 -14.513  -9.816  1.00  0.00           H  
ATOM    178  N   LYS A  16     -27.977 -15.404 -10.146  1.00  0.00           N  
ATOM    179  CA  LYS A  16     -26.652 -15.229  -9.565  1.00  0.00           C  
ATOM    180  C   LYS A  16     -26.315 -13.749  -9.413  1.00  0.00           C  
ATOM    181  O   LYS A  16     -26.610 -12.941 -10.295  1.00  0.00           O  
ATOM    182  CB  LYS A  16     -25.596 -15.917 -10.434  1.00  0.00           C  
ATOM    183  CG  LYS A  16     -25.597 -17.431 -10.307  1.00  0.00           C  
ATOM    184  CD  LYS A  16     -24.700 -17.895  -9.172  1.00  0.00           C  
ATOM    185  CE  LYS A  16     -24.655 -19.413  -9.083  1.00  0.00           C  
ATOM    186  NZ  LYS A  16     -25.985 -19.989  -8.742  1.00  0.00           N  
ATOM    187  H   LYS A  16     -28.091 -15.306 -11.116  1.00  0.00           H  
ATOM    188  HA  LYS A  16     -26.656 -15.687  -8.587  1.00  0.00           H  
ATOM    189  HB2 LYS A  16     -25.777 -15.663 -11.468  1.00  0.00           H  
ATOM    190  HB3 LYS A  16     -24.620 -15.553 -10.148  1.00  0.00           H  
ATOM    191  HG2 LYS A  16     -26.605 -17.767 -10.116  1.00  0.00           H  
ATOM    192  HG3 LYS A  16     -25.242 -17.860 -11.233  1.00  0.00           H  
ATOM    193  HD2 LYS A  16     -23.700 -17.526  -9.340  1.00  0.00           H  
ATOM    194  HD3 LYS A  16     -25.080 -17.500  -8.240  1.00  0.00           H  
ATOM    195  HE2 LYS A  16     -24.336 -19.807 -10.035  1.00  0.00           H  
ATOM    196  HE3 LYS A  16     -23.944 -19.695  -8.320  1.00  0.00           H  
ATOM    197  HZ1 LYS A  16     -26.682 -19.737  -9.472  1.00  0.00           H  
ATOM    198  HZ2 LYS A  16     -26.310 -19.618  -7.825  1.00  0.00           H  
ATOM    199  HZ3 LYS A  16     -25.921 -21.025  -8.681  1.00  0.00           H  
ATOM    200  N   LEU A  17     -25.694 -13.401  -8.291  1.00  0.00           N  
ATOM    201  CA  LEU A  17     -25.315 -12.017  -8.025  1.00  0.00           C  
ATOM    202  C   LEU A  17     -23.800 -11.848  -8.076  1.00  0.00           C  
ATOM    203  O   LEU A  17     -23.085 -12.309  -7.187  1.00  0.00           O  
ATOM    204  CB  LEU A  17     -25.844 -11.577  -6.659  1.00  0.00           C  
ATOM    205  CG  LEU A  17     -26.088 -10.078  -6.485  1.00  0.00           C  
ATOM    206  CD1 LEU A  17     -24.790  -9.302  -6.651  1.00  0.00           C  
ATOM    207  CD2 LEU A  17     -27.134  -9.589  -7.476  1.00  0.00           C  
ATOM    208  H   LEU A  17     -25.486 -14.089  -7.626  1.00  0.00           H  
ATOM    209  HA  LEU A  17     -25.761 -11.399  -8.790  1.00  0.00           H  
ATOM    210  HB2 LEU A  17     -26.779 -12.087  -6.486  1.00  0.00           H  
ATOM    211  HB3 LEU A  17     -25.125 -11.885  -5.913  1.00  0.00           H  
ATOM    212  HG  LEU A  17     -26.461  -9.894  -5.486  1.00  0.00           H  
ATOM    213 HD11 LEU A  17     -24.823  -8.411  -6.044  1.00  0.00           H  
ATOM    214 HD12 LEU A  17     -24.665  -9.028  -7.688  1.00  0.00           H  
ATOM    215 HD13 LEU A  17     -23.960  -9.920  -6.340  1.00  0.00           H  
ATOM    216 HD21 LEU A  17     -26.716  -8.796  -8.078  1.00  0.00           H  
ATOM    217 HD22 LEU A  17     -27.994  -9.219  -6.938  1.00  0.00           H  
ATOM    218 HD23 LEU A  17     -27.434 -10.408  -8.115  1.00  0.00           H  
ATOM    219  N   GLN A  18     -23.319 -11.183  -9.121  1.00  0.00           N  
ATOM    220  CA  GLN A  18     -21.889 -10.952  -9.287  1.00  0.00           C  
ATOM    221  C   GLN A  18     -21.545  -9.484  -9.056  1.00  0.00           C  
ATOM    222  O   GLN A  18     -21.648  -8.663  -9.967  1.00  0.00           O  
ATOM    223  CB  GLN A  18     -21.440 -11.380 -10.685  1.00  0.00           C  
ATOM    224  CG  GLN A  18     -21.016 -12.838 -10.768  1.00  0.00           C  
ATOM    225  CD  GLN A  18     -20.844 -13.315 -12.196  1.00  0.00           C  
ATOM    226  OE1 GLN A  18     -21.820 -13.612 -12.886  1.00  0.00           O  
ATOM    227  NE2 GLN A  18     -19.598 -13.391 -12.649  1.00  0.00           N  
ATOM    228  H   GLN A  18     -23.940 -10.840  -9.797  1.00  0.00           H  
ATOM    229  HA  GLN A  18     -21.370 -11.550  -8.553  1.00  0.00           H  
ATOM    230  HB2 GLN A  18     -22.255 -11.224 -11.375  1.00  0.00           H  
ATOM    231  HB3 GLN A  18     -20.603 -10.767 -10.984  1.00  0.00           H  
ATOM    232  HG2 GLN A  18     -20.076 -12.956 -10.249  1.00  0.00           H  
ATOM    233  HG3 GLN A  18     -21.769 -13.446 -10.288  1.00  0.00           H  
ATOM    234 HE21 GLN A  18     -18.870 -13.139 -12.043  1.00  0.00           H  
ATOM    235 HE22 GLN A  18     -19.458 -13.697 -13.568  1.00  0.00           H  
ATOM    236  N   GLU A  19     -21.135  -9.162  -7.833  1.00  0.00           N  
ATOM    237  CA  GLU A  19     -20.776  -7.792  -7.484  1.00  0.00           C  
ATOM    238  C   GLU A  19     -19.379  -7.449  -7.993  1.00  0.00           C  
ATOM    239  O   GLU A  19     -18.377  -7.846  -7.399  1.00  0.00           O  
ATOM    240  CB  GLU A  19     -20.842  -7.595  -5.968  1.00  0.00           C  
ATOM    241  CG  GLU A  19     -20.934  -6.138  -5.548  1.00  0.00           C  
ATOM    242  CD  GLU A  19     -22.358  -5.618  -5.553  1.00  0.00           C  
ATOM    243  OE1 GLU A  19     -23.117  -5.955  -4.620  1.00  0.00           O  
ATOM    244  OE2 GLU A  19     -22.713  -4.872  -6.490  1.00  0.00           O  
ATOM    245  H   GLU A  19     -21.073  -9.862  -7.150  1.00  0.00           H  
ATOM    246  HA  GLU A  19     -21.490  -7.133  -7.955  1.00  0.00           H  
ATOM    247  HB2 GLU A  19     -21.709  -8.114  -5.587  1.00  0.00           H  
ATOM    248  HB3 GLU A  19     -19.955  -8.021  -5.524  1.00  0.00           H  
ATOM    249  HG2 GLU A  19     -20.534  -6.039  -4.550  1.00  0.00           H  
ATOM    250  HG3 GLU A  19     -20.346  -5.542  -6.230  1.00  0.00           H  
ATOM    251  N   GLU A  20     -19.322  -6.710  -9.096  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -18.048  -6.315  -9.685  1.00  0.00           C  
ATOM    253  C   GLU A  20     -17.011  -6.035  -8.601  1.00  0.00           C  
ATOM    254  O   GLU A  20     -17.290  -5.340  -7.624  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -18.230  -5.076 -10.564  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -19.009  -5.344 -11.841  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -18.113  -5.747 -12.997  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -17.411  -4.868 -13.538  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -18.115  -6.942 -13.360  1.00  0.00           O  
ATOM    260  H   GLU A  20     -20.156  -6.424  -9.524  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -17.699  -7.131 -10.298  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -18.756  -4.321  -9.998  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -17.256  -4.696 -10.835  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -19.713  -6.142 -11.657  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -19.545  -4.448 -12.116  1.00  0.00           H  
ATOM    266  N   VAL A  21     -15.813  -6.582  -8.782  1.00  0.00           N  
ATOM    267  CA  VAL A  21     -14.733  -6.392  -7.821  1.00  0.00           C  
ATOM    268  C   VAL A  21     -14.714  -4.962  -7.291  1.00  0.00           C  
ATOM    269  O   VAL A  21     -14.864  -4.006  -8.052  1.00  0.00           O  
ATOM    270  CB  VAL A  21     -13.363  -6.714  -8.445  1.00  0.00           C  
ATOM    271  CG1 VAL A  21     -13.042  -5.735  -9.564  1.00  0.00           C  
ATOM    272  CG2 VAL A  21     -12.275  -6.696  -7.381  1.00  0.00           C  
ATOM    273  H   VAL A  21     -15.651  -7.126  -9.581  1.00  0.00           H  
ATOM    274  HA  VAL A  21     -14.898  -7.069  -6.995  1.00  0.00           H  
ATOM    275  HB  VAL A  21     -13.407  -7.707  -8.868  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -12.383  -4.965  -9.190  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -12.560  -6.260 -10.375  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -13.956  -5.283  -9.920  1.00  0.00           H  
ATOM    279 HG21 VAL A  21     -11.745  -7.637  -7.392  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -11.586  -5.891  -7.586  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -12.724  -6.547  -6.410  1.00  0.00           H  
ATOM    282  N   ILE A  22     -14.530  -4.824  -5.983  1.00  0.00           N  
ATOM    283  CA  ILE A  22     -14.490  -3.511  -5.351  1.00  0.00           C  
ATOM    284  C   ILE A  22     -13.165  -3.288  -4.631  1.00  0.00           C  
ATOM    285  O   ILE A  22     -12.511  -4.239  -4.201  1.00  0.00           O  
ATOM    286  CB  ILE A  22     -15.644  -3.334  -4.347  1.00  0.00           C  
ATOM    287  CG1 ILE A  22     -16.985  -3.627  -5.022  1.00  0.00           C  
ATOM    288  CG2 ILE A  22     -15.631  -1.926  -3.769  1.00  0.00           C  
ATOM    289  CD1 ILE A  22     -18.151  -3.666  -4.058  1.00  0.00           C  
ATOM    290  H   ILE A  22     -14.417  -5.625  -5.429  1.00  0.00           H  
ATOM    291  HA  ILE A  22     -14.596  -2.766  -6.126  1.00  0.00           H  
ATOM    292  HB  ILE A  22     -15.496  -4.031  -3.537  1.00  0.00           H  
ATOM    293 HG12 ILE A  22     -17.187  -2.862  -5.755  1.00  0.00           H  
ATOM    294 HG13 ILE A  22     -16.930  -4.587  -5.515  1.00  0.00           H  
ATOM    295 HG21 ILE A  22     -15.824  -1.212  -4.557  1.00  0.00           H  
ATOM    296 HG22 ILE A  22     -16.397  -1.842  -3.013  1.00  0.00           H  
ATOM    297 HG23 ILE A  22     -14.666  -1.726  -3.329  1.00  0.00           H  
ATOM    298 HD11 ILE A  22     -19.077  -3.629  -4.612  1.00  0.00           H  
ATOM    299 HD12 ILE A  22     -18.112  -4.579  -3.483  1.00  0.00           H  
ATOM    300 HD13 ILE A  22     -18.097  -2.817  -3.392  1.00  0.00           H  
ATOM    301  N   CYS A  23     -12.774  -2.024  -4.499  1.00  0.00           N  
ATOM    302  CA  CYS A  23     -11.528  -1.674  -3.829  1.00  0.00           C  
ATOM    303  C   CYS A  23     -11.670  -1.801  -2.315  1.00  0.00           C  
ATOM    304  O   CYS A  23     -12.522  -1.169  -1.691  1.00  0.00           O  
ATOM    305  CB  CYS A  23     -11.111  -0.248  -4.195  1.00  0.00           C  
ATOM    306  SG  CYS A  23      -9.477   0.237  -3.552  1.00  0.00           S  
ATOM    307  H   CYS A  23     -13.339  -1.309  -4.863  1.00  0.00           H  
ATOM    308  HA  CYS A  23     -10.766  -2.360  -4.166  1.00  0.00           H  
ATOM    309  HB2 CYS A  23     -11.080  -0.156  -5.271  1.00  0.00           H  
ATOM    310  HB3 CYS A  23     -11.839   0.444  -3.800  1.00  0.00           H  
ATOM    311  N   PRO A  24     -10.815  -2.639  -1.709  1.00  0.00           N  
ATOM    312  CA  PRO A  24     -10.824  -2.869  -0.262  1.00  0.00           C  
ATOM    313  C   PRO A  24     -10.341  -1.653   0.521  1.00  0.00           C  
ATOM    314  O   PRO A  24     -10.207  -1.704   1.744  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -9.855  -4.040  -0.082  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -8.943  -3.960  -1.257  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -9.773  -3.426  -2.391  1.00  0.00           C  
ATOM    318  HA  PRO A  24     -11.806  -3.154   0.088  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -9.315  -3.924   0.847  1.00  0.00           H  
ATOM    320  HB3 PRO A  24     -10.405  -4.969  -0.072  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -8.125  -3.289  -1.042  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.569  -4.944  -1.498  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.175  -2.798  -3.034  1.00  0.00           H  
ATOM    324  HD3 PRO A  24     -10.211  -4.237  -2.954  1.00  0.00           H  
ATOM    325  N   ILE A  25     -10.082  -0.561  -0.190  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -9.615   0.668   0.439  1.00  0.00           C  
ATOM    327  C   ILE A  25     -10.722   1.717   0.485  1.00  0.00           C  
ATOM    328  O   ILE A  25     -11.152   2.135   1.560  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.399   1.253  -0.302  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -7.205   0.301  -0.200  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -8.043   2.621   0.262  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -5.965   0.809  -0.902  1.00  0.00           C  
ATOM    333  H   ILE A  25     -10.208  -0.583  -1.162  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -9.316   0.431   1.450  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.664   1.377  -1.341  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.960   0.153   0.840  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -7.473  -0.648  -0.641  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -8.772   3.346  -0.066  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -8.041   2.575   1.341  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -7.064   2.911  -0.088  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -6.252   1.493  -1.688  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -5.334   1.323  -0.192  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -5.426  -0.023  -1.328  1.00  0.00           H  
ATOM    344  N   CYS A  26     -11.180   2.137  -0.690  1.00  0.00           N  
ATOM    345  CA  CYS A  26     -12.237   3.136  -0.786  1.00  0.00           C  
ATOM    346  C   CYS A  26     -13.610   2.471  -0.846  1.00  0.00           C  
ATOM    347  O   CYS A  26     -14.631   3.105  -0.580  1.00  0.00           O  
ATOM    348  CB  CYS A  26     -12.028   4.013  -2.021  1.00  0.00           C  
ATOM    349  SG  CYS A  26     -11.806   3.077  -3.569  1.00  0.00           S  
ATOM    350  H   CYS A  26     -10.797   1.766  -1.513  1.00  0.00           H  
ATOM    351  HA  CYS A  26     -12.190   3.755   0.097  1.00  0.00           H  
ATOM    352  HB2 CYS A  26     -12.888   4.655  -2.147  1.00  0.00           H  
ATOM    353  HB3 CYS A  26     -11.149   4.623  -1.876  1.00  0.00           H  
ATOM    354  N   LEU A  27     -13.625   1.190  -1.199  1.00  0.00           N  
ATOM    355  CA  LEU A  27     -14.871   0.438  -1.294  1.00  0.00           C  
ATOM    356  C   LEU A  27     -15.712   0.925  -2.470  1.00  0.00           C  
ATOM    357  O   LEU A  27     -16.923   1.108  -2.346  1.00  0.00           O  
ATOM    358  CB  LEU A  27     -15.668   0.566   0.005  1.00  0.00           C  
ATOM    359  CG  LEU A  27     -14.873   0.395   1.300  1.00  0.00           C  
ATOM    360  CD1 LEU A  27     -15.604   1.043   2.465  1.00  0.00           C  
ATOM    361  CD2 LEU A  27     -14.621  -1.080   1.580  1.00  0.00           C  
ATOM    362  H   LEU A  27     -12.779   0.739  -1.399  1.00  0.00           H  
ATOM    363  HA  LEU A  27     -14.620  -0.600  -1.452  1.00  0.00           H  
ATOM    364  HB2 LEU A  27     -16.119   1.546   0.022  1.00  0.00           H  
ATOM    365  HB3 LEU A  27     -16.445  -0.185  -0.009  1.00  0.00           H  
ATOM    366  HG  LEU A  27     -13.915   0.884   1.194  1.00  0.00           H  
ATOM    367 HD11 LEU A  27     -14.886   1.381   3.197  1.00  0.00           H  
ATOM    368 HD12 LEU A  27     -16.269   0.322   2.919  1.00  0.00           H  
ATOM    369 HD13 LEU A  27     -16.178   1.885   2.107  1.00  0.00           H  
ATOM    370 HD21 LEU A  27     -15.553  -1.563   1.830  1.00  0.00           H  
ATOM    371 HD22 LEU A  27     -13.931  -1.176   2.406  1.00  0.00           H  
ATOM    372 HD23 LEU A  27     -14.197  -1.546   0.702  1.00  0.00           H  
ATOM    373  N   ASP A  28     -15.062   1.131  -3.610  1.00  0.00           N  
ATOM    374  CA  ASP A  28     -15.751   1.593  -4.810  1.00  0.00           C  
ATOM    375  C   ASP A  28     -15.517   0.635  -5.974  1.00  0.00           C  
ATOM    376  O   ASP A  28     -14.512  -0.075  -6.013  1.00  0.00           O  
ATOM    377  CB  ASP A  28     -15.277   2.998  -5.186  1.00  0.00           C  
ATOM    378  CG  ASP A  28     -13.933   2.987  -5.887  1.00  0.00           C  
ATOM    379  OD1 ASP A  28     -13.198   1.989  -5.744  1.00  0.00           O  
ATOM    380  OD2 ASP A  28     -13.617   3.978  -6.579  1.00  0.00           O  
ATOM    381  H   ASP A  28     -14.097   0.967  -3.646  1.00  0.00           H  
ATOM    382  HA  ASP A  28     -16.808   1.625  -4.594  1.00  0.00           H  
ATOM    383  HB2 ASP A  28     -16.003   3.451  -5.846  1.00  0.00           H  
ATOM    384  HB3 ASP A  28     -15.191   3.594  -4.289  1.00  0.00           H  
ATOM    385  N   ILE A  29     -16.451   0.621  -6.918  1.00  0.00           N  
ATOM    386  CA  ILE A  29     -16.346  -0.249  -8.083  1.00  0.00           C  
ATOM    387  C   ILE A  29     -14.990  -0.096  -8.763  1.00  0.00           C  
ATOM    388  O   ILE A  29     -14.755   0.867  -9.495  1.00  0.00           O  
ATOM    389  CB  ILE A  29     -17.458   0.044  -9.107  1.00  0.00           C  
ATOM    390  CG1 ILE A  29     -18.834  -0.143  -8.466  1.00  0.00           C  
ATOM    391  CG2 ILE A  29     -17.308  -0.856 -10.325  1.00  0.00           C  
ATOM    392  CD1 ILE A  29     -19.964   0.452  -9.277  1.00  0.00           C  
ATOM    393  H   ILE A  29     -17.229   1.211  -6.831  1.00  0.00           H  
ATOM    394  HA  ILE A  29     -16.455  -1.270  -7.746  1.00  0.00           H  
ATOM    395  HB  ILE A  29     -17.356   1.068  -9.432  1.00  0.00           H  
ATOM    396 HG12 ILE A  29     -19.030  -1.197  -8.349  1.00  0.00           H  
ATOM    397 HG13 ILE A  29     -18.838   0.330  -7.494  1.00  0.00           H  
ATOM    398 HG21 ILE A  29     -17.995  -0.538 -11.094  1.00  0.00           H  
ATOM    399 HG22 ILE A  29     -16.296  -0.792 -10.697  1.00  0.00           H  
ATOM    400 HG23 ILE A  29     -17.525  -1.876 -10.047  1.00  0.00           H  
ATOM    401 HD11 ILE A  29     -19.883   1.530  -9.271  1.00  0.00           H  
ATOM    402 HD12 ILE A  29     -19.906   0.094 -10.294  1.00  0.00           H  
ATOM    403 HD13 ILE A  29     -20.910   0.161  -8.845  1.00  0.00           H  
ATOM    404  N   LEU A  30     -14.100  -1.052  -8.519  1.00  0.00           N  
ATOM    405  CA  LEU A  30     -12.767  -1.025  -9.110  1.00  0.00           C  
ATOM    406  C   LEU A  30     -12.846  -0.947 -10.631  1.00  0.00           C  
ATOM    407  O   LEU A  30     -12.921  -1.969 -11.311  1.00  0.00           O  
ATOM    408  CB  LEU A  30     -11.977  -2.267  -8.692  1.00  0.00           C  
ATOM    409  CG  LEU A  30     -11.192  -2.155  -7.385  1.00  0.00           C  
ATOM    410  CD1 LEU A  30     -10.944  -3.533  -6.792  1.00  0.00           C  
ATOM    411  CD2 LEU A  30      -9.876  -1.427  -7.614  1.00  0.00           C  
ATOM    412  H   LEU A  30     -14.345  -1.793  -7.928  1.00  0.00           H  
ATOM    413  HA  LEU A  30     -12.259  -0.145  -8.742  1.00  0.00           H  
ATOM    414  HB2 LEU A  30     -12.676  -3.083  -8.589  1.00  0.00           H  
ATOM    415  HB3 LEU A  30     -11.276  -2.493  -9.483  1.00  0.00           H  
ATOM    416  HG  LEU A  30     -11.771  -1.585  -6.672  1.00  0.00           H  
ATOM    417 HD11 LEU A  30     -10.289  -3.445  -5.939  1.00  0.00           H  
ATOM    418 HD12 LEU A  30     -10.485  -4.168  -7.535  1.00  0.00           H  
ATOM    419 HD13 LEU A  30     -11.884  -3.966  -6.481  1.00  0.00           H  
ATOM    420 HD21 LEU A  30      -9.382  -1.268  -6.667  1.00  0.00           H  
ATOM    421 HD22 LEU A  30     -10.070  -0.473  -8.083  1.00  0.00           H  
ATOM    422 HD23 LEU A  30      -9.242  -2.021  -8.256  1.00  0.00           H  
ATOM    423  N   GLN A  31     -12.828   0.274 -11.157  1.00  0.00           N  
ATOM    424  CA  GLN A  31     -12.896   0.485 -12.598  1.00  0.00           C  
ATOM    425  C   GLN A  31     -11.583   0.095 -13.269  1.00  0.00           C  
ATOM    426  O   GLN A  31     -11.577  -0.546 -14.320  1.00  0.00           O  
ATOM    427  CB  GLN A  31     -13.225   1.947 -12.906  1.00  0.00           C  
ATOM    428  CG  GLN A  31     -13.608   2.192 -14.356  1.00  0.00           C  
ATOM    429  CD  GLN A  31     -14.515   3.395 -14.525  1.00  0.00           C  
ATOM    430  OE1 GLN A  31     -15.182   3.821 -13.582  1.00  0.00           O  
ATOM    431  NE2 GLN A  31     -14.543   3.951 -15.731  1.00  0.00           N  
ATOM    432  H   GLN A  31     -12.767   1.050 -10.563  1.00  0.00           H  
ATOM    433  HA  GLN A  31     -13.685  -0.142 -12.988  1.00  0.00           H  
ATOM    434  HB2 GLN A  31     -14.049   2.257 -12.281  1.00  0.00           H  
ATOM    435  HB3 GLN A  31     -12.361   2.553 -12.677  1.00  0.00           H  
ATOM    436  HG2 GLN A  31     -12.708   2.355 -14.931  1.00  0.00           H  
ATOM    437  HG3 GLN A  31     -14.120   1.318 -14.733  1.00  0.00           H  
ATOM    438 HE21 GLN A  31     -13.985   3.557 -16.435  1.00  0.00           H  
ATOM    439 HE22 GLN A  31     -15.121   4.729 -15.869  1.00  0.00           H  
ATOM    440  N   LYS A  32     -10.472   0.485 -12.654  1.00  0.00           N  
ATOM    441  CA  LYS A  32      -9.151   0.177 -13.190  1.00  0.00           C  
ATOM    442  C   LYS A  32      -8.355  -0.683 -12.213  1.00  0.00           C  
ATOM    443  O   LYS A  32      -7.510  -0.193 -11.464  1.00  0.00           O  
ATOM    444  CB  LYS A  32      -8.386   1.467 -13.491  1.00  0.00           C  
ATOM    445  CG  LYS A  32      -9.086   2.370 -14.492  1.00  0.00           C  
ATOM    446  CD  LYS A  32      -8.573   3.798 -14.410  1.00  0.00           C  
ATOM    447  CE  LYS A  32      -9.203   4.679 -15.477  1.00  0.00           C  
ATOM    448  NZ  LYS A  32      -8.403   5.911 -15.723  1.00  0.00           N  
ATOM    449  H   LYS A  32     -10.542   0.994 -11.818  1.00  0.00           H  
ATOM    450  HA  LYS A  32      -9.287  -0.375 -14.108  1.00  0.00           H  
ATOM    451  HB2 LYS A  32      -8.256   2.017 -12.571  1.00  0.00           H  
ATOM    452  HB3 LYS A  32      -7.414   1.211 -13.888  1.00  0.00           H  
ATOM    453  HG2 LYS A  32      -8.911   1.992 -15.489  1.00  0.00           H  
ATOM    454  HG3 LYS A  32     -10.147   2.366 -14.286  1.00  0.00           H  
ATOM    455  HD2 LYS A  32      -8.812   4.202 -13.438  1.00  0.00           H  
ATOM    456  HD3 LYS A  32      -7.500   3.793 -14.546  1.00  0.00           H  
ATOM    457  HE2 LYS A  32      -9.273   4.116 -16.395  1.00  0.00           H  
ATOM    458  HE3 LYS A  32     -10.193   4.962 -15.152  1.00  0.00           H  
ATOM    459  HZ1 LYS A  32      -8.530   6.582 -14.940  1.00  0.00           H  
ATOM    460  HZ2 LYS A  32      -8.709   6.364 -16.608  1.00  0.00           H  
ATOM    461  HZ3 LYS A  32      -7.394   5.671 -15.801  1.00  0.00           H  
ATOM    462  N   PRO A  33      -8.629  -1.996 -12.220  1.00  0.00           N  
ATOM    463  CA  PRO A  33      -7.947  -2.951 -11.342  1.00  0.00           C  
ATOM    464  C   PRO A  33      -6.486  -3.153 -11.728  1.00  0.00           C  
ATOM    465  O   PRO A  33      -6.184  -3.667 -12.806  1.00  0.00           O  
ATOM    466  CB  PRO A  33      -8.738  -4.246 -11.544  1.00  0.00           C  
ATOM    467  CG  PRO A  33      -9.340  -4.114 -12.900  1.00  0.00           C  
ATOM    468  CD  PRO A  33      -9.624  -2.649 -13.086  1.00  0.00           C  
ATOM    469  HA  PRO A  33      -8.005  -2.649 -10.306  1.00  0.00           H  
ATOM    470  HB2 PRO A  33      -8.067  -5.092 -11.489  1.00  0.00           H  
ATOM    471  HB3 PRO A  33      -9.497  -4.331 -10.781  1.00  0.00           H  
ATOM    472  HG2 PRO A  33      -8.641  -4.459 -13.647  1.00  0.00           H  
ATOM    473  HG3 PRO A  33     -10.257  -4.683 -12.951  1.00  0.00           H  
ATOM    474  HD2 PRO A  33      -9.482  -2.366 -14.119  1.00  0.00           H  
ATOM    475  HD3 PRO A  33     -10.628  -2.416 -12.763  1.00  0.00           H  
ATOM    476  N   VAL A  34      -5.582  -2.746 -10.843  1.00  0.00           N  
ATOM    477  CA  VAL A  34      -4.152  -2.885 -11.091  1.00  0.00           C  
ATOM    478  C   VAL A  34      -3.545  -3.976 -10.216  1.00  0.00           C  
ATOM    479  O   VAL A  34      -3.697  -3.964  -8.994  1.00  0.00           O  
ATOM    480  CB  VAL A  34      -3.407  -1.561 -10.833  1.00  0.00           C  
ATOM    481  CG1 VAL A  34      -1.915  -1.733 -11.073  1.00  0.00           C  
ATOM    482  CG2 VAL A  34      -3.972  -0.453 -11.708  1.00  0.00           C  
ATOM    483  H   VAL A  34      -5.884  -2.344 -10.002  1.00  0.00           H  
ATOM    484  HA  VAL A  34      -4.017  -3.152 -12.129  1.00  0.00           H  
ATOM    485  HB  VAL A  34      -3.553  -1.285  -9.799  1.00  0.00           H  
ATOM    486 HG11 VAL A  34      -1.426  -0.772 -11.002  1.00  0.00           H  
ATOM    487 HG12 VAL A  34      -1.505  -2.402 -10.331  1.00  0.00           H  
ATOM    488 HG13 VAL A  34      -1.754  -2.146 -12.058  1.00  0.00           H  
ATOM    489 HG21 VAL A  34      -3.410  -0.398 -12.628  1.00  0.00           H  
ATOM    490 HG22 VAL A  34      -5.008  -0.663 -11.929  1.00  0.00           H  
ATOM    491 HG23 VAL A  34      -3.900   0.491 -11.186  1.00  0.00           H  
ATOM    492  N   THR A  35      -2.855  -4.920 -10.850  1.00  0.00           N  
ATOM    493  CA  THR A  35      -2.226  -6.019 -10.130  1.00  0.00           C  
ATOM    494  C   THR A  35      -0.774  -5.697  -9.794  1.00  0.00           C  
ATOM    495  O   THR A  35       0.076  -5.621 -10.681  1.00  0.00           O  
ATOM    496  CB  THR A  35      -2.274  -7.325 -10.946  1.00  0.00           C  
ATOM    497  OG1 THR A  35      -3.632  -7.672 -11.235  1.00  0.00           O  
ATOM    498  CG2 THR A  35      -1.605  -8.462 -10.187  1.00  0.00           C  
ATOM    499  H   THR A  35      -2.770  -4.874 -11.825  1.00  0.00           H  
ATOM    500  HA  THR A  35      -2.772  -6.173  -9.211  1.00  0.00           H  
ATOM    501  HB  THR A  35      -1.743  -7.171 -11.875  1.00  0.00           H  
ATOM    502  HG1 THR A  35      -3.651  -8.427 -11.829  1.00  0.00           H  
ATOM    503 HG21 THR A  35      -1.288  -9.222 -10.885  1.00  0.00           H  
ATOM    504 HG22 THR A  35      -2.307  -8.889  -9.486  1.00  0.00           H  
ATOM    505 HG23 THR A  35      -0.748  -8.082  -9.652  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.497  -5.508  -8.508  1.00  0.00           N  
ATOM    507  CA  ILE A  36       0.852  -5.196  -8.056  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.662  -6.467  -7.823  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.148  -7.577  -7.960  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.833  -4.368  -6.757  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -0.030  -5.057  -5.699  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.321  -2.962  -7.033  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.007  -4.365  -4.355  1.00  0.00           C  
ATOM    514  H   ILE A  36      -1.218  -5.582  -7.848  1.00  0.00           H  
ATOM    515  HA  ILE A  36       1.334  -4.610  -8.825  1.00  0.00           H  
ATOM    516  HB  ILE A  36       1.845  -4.290  -6.391  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.053  -5.084  -6.040  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       0.324  -6.068  -5.559  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.894  -2.521  -7.835  1.00  0.00           H  
ATOM    520 HG22 ILE A  36      -0.719  -3.008  -7.319  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       0.423  -2.360  -6.143  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.781  -4.778  -3.724  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       0.955  -4.518  -3.888  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.179  -3.308  -4.490  1.00  0.00           H  
ATOM    525  N   ASP A  37       2.931  -6.296  -7.468  1.00  0.00           N  
ATOM    526  CA  ASP A  37       3.813  -7.430  -7.213  1.00  0.00           C  
ATOM    527  C   ASP A  37       3.153  -8.429  -6.268  1.00  0.00           C  
ATOM    528  O   ASP A  37       3.219  -9.640  -6.483  1.00  0.00           O  
ATOM    529  CB  ASP A  37       5.139  -6.949  -6.622  1.00  0.00           C  
ATOM    530  CG  ASP A  37       6.229  -7.998  -6.717  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       6.018  -9.121  -6.212  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       7.293  -7.696  -7.297  1.00  0.00           O  
ATOM    533  H   ASP A  37       3.283  -5.386  -7.375  1.00  0.00           H  
ATOM    534  HA  ASP A  37       4.006  -7.918  -8.156  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       5.465  -6.068  -7.155  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       4.992  -6.701  -5.581  1.00  0.00           H  
ATOM    537  N   CYS A  38       2.517  -7.915  -5.221  1.00  0.00           N  
ATOM    538  CA  CYS A  38       1.846  -8.761  -4.242  1.00  0.00           C  
ATOM    539  C   CYS A  38       0.710  -9.547  -4.890  1.00  0.00           C  
ATOM    540  O   CYS A  38       0.359 -10.637  -4.439  1.00  0.00           O  
ATOM    541  CB  CYS A  38       1.302  -7.912  -3.091  1.00  0.00           C  
ATOM    542  SG  CYS A  38      -0.399  -7.313  -3.348  1.00  0.00           S  
ATOM    543  H   CYS A  38       2.499  -6.941  -5.103  1.00  0.00           H  
ATOM    544  HA  CYS A  38       2.573  -9.458  -3.852  1.00  0.00           H  
ATOM    545  HB2 CYS A  38       1.308  -8.502  -2.185  1.00  0.00           H  
ATOM    546  HB3 CYS A  38       1.938  -7.050  -2.957  1.00  0.00           H  
ATOM    547  N   GLY A  39       0.140  -8.986  -5.952  1.00  0.00           N  
ATOM    548  CA  GLY A  39      -0.950  -9.648  -6.645  1.00  0.00           C  
ATOM    549  C   GLY A  39      -2.275  -8.936  -6.456  1.00  0.00           C  
ATOM    550  O   GLY A  39      -2.989  -8.670  -7.423  1.00  0.00           O  
ATOM    551  H   GLY A  39       0.461  -8.116  -6.267  1.00  0.00           H  
ATOM    552  HA2 GLY A  39      -0.721  -9.686  -7.699  1.00  0.00           H  
ATOM    553  HA3 GLY A  39      -1.040 -10.657  -6.269  1.00  0.00           H  
ATOM    554  N   HIS A  40      -2.606  -8.627  -5.206  1.00  0.00           N  
ATOM    555  CA  HIS A  40      -3.855  -7.942  -4.893  1.00  0.00           C  
ATOM    556  C   HIS A  40      -4.126  -6.822  -5.893  1.00  0.00           C  
ATOM    557  O   HIS A  40      -3.203  -6.151  -6.353  1.00  0.00           O  
ATOM    558  CB  HIS A  40      -3.808  -7.374  -3.474  1.00  0.00           C  
ATOM    559  CG  HIS A  40      -3.671  -8.423  -2.413  1.00  0.00           C  
ATOM    560  ND1 HIS A  40      -3.054  -8.192  -1.202  1.00  0.00           N  
ATOM    561  CD2 HIS A  40      -4.077  -9.714  -2.387  1.00  0.00           C  
ATOM    562  CE1 HIS A  40      -3.085  -9.296  -0.477  1.00  0.00           C  
ATOM    563  NE2 HIS A  40      -3.700 -10.234  -1.173  1.00  0.00           N  
ATOM    564  H   HIS A  40      -1.996  -8.865  -4.477  1.00  0.00           H  
ATOM    565  HA  HIS A  40      -4.654  -8.665  -4.956  1.00  0.00           H  
ATOM    566  HB2 HIS A  40      -2.965  -6.705  -3.389  1.00  0.00           H  
ATOM    567  HB3 HIS A  40      -4.719  -6.825  -3.283  1.00  0.00           H  
ATOM    568  HD2 HIS A  40      -4.599 -10.239  -3.175  1.00  0.00           H  
ATOM    569  HE1 HIS A  40      -2.677  -9.412   0.516  1.00  0.00           H  
ATOM    570  HE2 HIS A  40      -3.784 -11.173  -0.904  1.00  0.00           H  
ATOM    571  N   ASN A  41      -5.398  -6.627  -6.225  1.00  0.00           N  
ATOM    572  CA  ASN A  41      -5.790  -5.590  -7.172  1.00  0.00           C  
ATOM    573  C   ASN A  41      -6.395  -4.391  -6.447  1.00  0.00           C  
ATOM    574  O   ASN A  41      -7.278  -4.544  -5.602  1.00  0.00           O  
ATOM    575  CB  ASN A  41      -6.793  -6.146  -8.184  1.00  0.00           C  
ATOM    576  CG  ASN A  41      -6.135  -7.037  -9.221  1.00  0.00           C  
ATOM    577  OD1 ASN A  41      -5.667  -6.562 -10.256  1.00  0.00           O  
ATOM    578  ND2 ASN A  41      -6.097  -8.336  -8.946  1.00  0.00           N  
ATOM    579  H   ASN A  41      -6.090  -7.195  -5.825  1.00  0.00           H  
ATOM    580  HA  ASN A  41      -4.903  -5.268  -7.697  1.00  0.00           H  
ATOM    581  HB2 ASN A  41      -7.539  -6.727  -7.661  1.00  0.00           H  
ATOM    582  HB3 ASN A  41      -7.275  -5.326  -8.695  1.00  0.00           H  
ATOM    583 HD21 ASN A  41      -6.490  -8.642  -8.102  1.00  0.00           H  
ATOM    584 HD22 ASN A  41      -5.677  -8.934  -9.598  1.00  0.00           H  
ATOM    585  N   PHE A  42      -5.914  -3.199  -6.782  1.00  0.00           N  
ATOM    586  CA  PHE A  42      -6.406  -1.974  -6.163  1.00  0.00           C  
ATOM    587  C   PHE A  42      -6.880  -0.982  -7.221  1.00  0.00           C  
ATOM    588  O   PHE A  42      -6.766  -1.235  -8.421  1.00  0.00           O  
ATOM    589  CB  PHE A  42      -5.312  -1.337  -5.304  1.00  0.00           C  
ATOM    590  CG  PHE A  42      -5.041  -2.082  -4.028  1.00  0.00           C  
ATOM    591  CD1 PHE A  42      -5.780  -1.818  -2.886  1.00  0.00           C  
ATOM    592  CD2 PHE A  42      -4.047  -3.045  -3.971  1.00  0.00           C  
ATOM    593  CE1 PHE A  42      -5.534  -2.502  -1.711  1.00  0.00           C  
ATOM    594  CE2 PHE A  42      -3.796  -3.732  -2.798  1.00  0.00           C  
ATOM    595  CZ  PHE A  42      -4.540  -3.460  -1.667  1.00  0.00           C  
ATOM    596  H   PHE A  42      -5.210  -3.142  -7.463  1.00  0.00           H  
ATOM    597  HA  PHE A  42      -7.241  -2.235  -5.532  1.00  0.00           H  
ATOM    598  HB2 PHE A  42      -4.393  -1.304  -5.870  1.00  0.00           H  
ATOM    599  HB3 PHE A  42      -5.607  -0.331  -5.046  1.00  0.00           H  
ATOM    600  HD1 PHE A  42      -6.558  -1.069  -2.920  1.00  0.00           H  
ATOM    601  HD2 PHE A  42      -3.464  -3.258  -4.855  1.00  0.00           H  
ATOM    602  HE1 PHE A  42      -6.117  -2.287  -0.828  1.00  0.00           H  
ATOM    603  HE2 PHE A  42      -3.018  -4.480  -2.766  1.00  0.00           H  
ATOM    604  HZ  PHE A  42      -4.346  -3.996  -0.750  1.00  0.00           H  
ATOM    605  N   CYS A  43      -7.414   0.147  -6.768  1.00  0.00           N  
ATOM    606  CA  CYS A  43      -7.907   1.178  -7.673  1.00  0.00           C  
ATOM    607  C   CYS A  43      -6.912   2.330  -7.780  1.00  0.00           C  
ATOM    608  O   CYS A  43      -6.374   2.796  -6.775  1.00  0.00           O  
ATOM    609  CB  CYS A  43      -9.261   1.703  -7.192  1.00  0.00           C  
ATOM    610  SG  CYS A  43      -9.149   3.132  -6.068  1.00  0.00           S  
ATOM    611  H   CYS A  43      -7.478   0.291  -5.799  1.00  0.00           H  
ATOM    612  HA  CYS A  43      -8.029   0.732  -8.648  1.00  0.00           H  
ATOM    613  HB2 CYS A  43      -9.846   2.005  -8.049  1.00  0.00           H  
ATOM    614  HB3 CYS A  43      -9.780   0.913  -6.670  1.00  0.00           H  
ATOM    615  N   LEU A  44      -6.671   2.784  -9.005  1.00  0.00           N  
ATOM    616  CA  LEU A  44      -5.741   3.882  -9.244  1.00  0.00           C  
ATOM    617  C   LEU A  44      -5.921   4.985  -8.206  1.00  0.00           C  
ATOM    618  O   LEU A  44      -4.994   5.315  -7.467  1.00  0.00           O  
ATOM    619  CB  LEU A  44      -5.943   4.451 -10.650  1.00  0.00           C  
ATOM    620  CG  LEU A  44      -5.155   5.719 -10.981  1.00  0.00           C  
ATOM    621  CD1 LEU A  44      -3.698   5.384 -11.257  1.00  0.00           C  
ATOM    622  CD2 LEU A  44      -5.774   6.436 -12.172  1.00  0.00           C  
ATOM    623  H   LEU A  44      -7.130   2.373  -9.766  1.00  0.00           H  
ATOM    624  HA  LEU A  44      -4.738   3.490  -9.164  1.00  0.00           H  
ATOM    625  HB2 LEU A  44      -5.657   3.689 -11.359  1.00  0.00           H  
ATOM    626  HB3 LEU A  44      -6.994   4.673 -10.768  1.00  0.00           H  
ATOM    627  HG  LEU A  44      -5.189   6.388 -10.132  1.00  0.00           H  
ATOM    628 HD11 LEU A  44      -3.192   5.182 -10.325  1.00  0.00           H  
ATOM    629 HD12 LEU A  44      -3.223   6.221 -11.749  1.00  0.00           H  
ATOM    630 HD13 LEU A  44      -3.642   4.514 -11.894  1.00  0.00           H  
ATOM    631 HD21 LEU A  44      -6.139   5.707 -12.881  1.00  0.00           H  
ATOM    632 HD22 LEU A  44      -5.028   7.057 -12.645  1.00  0.00           H  
ATOM    633 HD23 LEU A  44      -6.595   7.052 -11.834  1.00  0.00           H  
ATOM    634  N   LYS A  45      -7.122   5.552  -8.155  1.00  0.00           N  
ATOM    635  CA  LYS A  45      -7.427   6.615  -7.206  1.00  0.00           C  
ATOM    636  C   LYS A  45      -6.777   6.341  -5.854  1.00  0.00           C  
ATOM    637  O   LYS A  45      -6.400   7.267  -5.135  1.00  0.00           O  
ATOM    638  CB  LYS A  45      -8.941   6.757  -7.036  1.00  0.00           C  
ATOM    639  CG  LYS A  45      -9.692   6.877  -8.351  1.00  0.00           C  
ATOM    640  CD  LYS A  45     -11.102   7.405  -8.142  1.00  0.00           C  
ATOM    641  CE  LYS A  45     -11.659   8.026  -9.414  1.00  0.00           C  
ATOM    642  NZ  LYS A  45     -12.060   6.992 -10.407  1.00  0.00           N  
ATOM    643  H   LYS A  45      -7.821   5.246  -8.771  1.00  0.00           H  
ATOM    644  HA  LYS A  45      -7.030   7.538  -7.602  1.00  0.00           H  
ATOM    645  HB2 LYS A  45      -9.315   5.891  -6.510  1.00  0.00           H  
ATOM    646  HB3 LYS A  45      -9.144   7.640  -6.448  1.00  0.00           H  
ATOM    647  HG2 LYS A  45      -9.158   7.556  -8.999  1.00  0.00           H  
ATOM    648  HG3 LYS A  45      -9.747   5.902  -8.814  1.00  0.00           H  
ATOM    649  HD2 LYS A  45     -11.742   6.588  -7.844  1.00  0.00           H  
ATOM    650  HD3 LYS A  45     -11.085   8.154  -7.363  1.00  0.00           H  
ATOM    651  HE2 LYS A  45     -12.521   8.623  -9.159  1.00  0.00           H  
ATOM    652  HE3 LYS A  45     -10.900   8.658  -9.851  1.00  0.00           H  
ATOM    653  HZ1 LYS A  45     -13.096   6.894 -10.422  1.00  0.00           H  
ATOM    654  HZ2 LYS A  45     -11.640   6.074 -10.156  1.00  0.00           H  
ATOM    655  HZ3 LYS A  45     -11.734   7.262 -11.356  1.00  0.00           H  
ATOM    656  N   CYS A  46      -6.647   5.063  -5.513  1.00  0.00           N  
ATOM    657  CA  CYS A  46      -6.042   4.666  -4.248  1.00  0.00           C  
ATOM    658  C   CYS A  46      -4.543   4.430  -4.413  1.00  0.00           C  
ATOM    659  O   CYS A  46      -3.724   5.174  -3.872  1.00  0.00           O  
ATOM    660  CB  CYS A  46      -6.712   3.399  -3.713  1.00  0.00           C  
ATOM    661  SG  CYS A  46      -8.130   3.716  -2.614  1.00  0.00           S  
ATOM    662  H   CYS A  46      -6.967   4.369  -6.128  1.00  0.00           H  
ATOM    663  HA  CYS A  46      -6.192   5.468  -3.542  1.00  0.00           H  
ATOM    664  HB2 CYS A  46      -7.069   2.810  -4.546  1.00  0.00           H  
ATOM    665  HB3 CYS A  46      -5.987   2.824  -3.157  1.00  0.00           H  
ATOM    666  N   ILE A  47      -4.192   3.391  -5.162  1.00  0.00           N  
ATOM    667  CA  ILE A  47      -2.793   3.058  -5.399  1.00  0.00           C  
ATOM    668  C   ILE A  47      -1.948   4.318  -5.560  1.00  0.00           C  
ATOM    669  O   ILE A  47      -0.773   4.343  -5.190  1.00  0.00           O  
ATOM    670  CB  ILE A  47      -2.627   2.179  -6.653  1.00  0.00           C  
ATOM    671  CG1 ILE A  47      -3.348   0.843  -6.464  1.00  0.00           C  
ATOM    672  CG2 ILE A  47      -1.153   1.954  -6.952  1.00  0.00           C  
ATOM    673  CD1 ILE A  47      -3.402   0.003  -7.721  1.00  0.00           C  
ATOM    674  H   ILE A  47      -4.890   2.835  -5.566  1.00  0.00           H  
ATOM    675  HA  ILE A  47      -2.433   2.503  -4.545  1.00  0.00           H  
ATOM    676  HB  ILE A  47      -3.064   2.701  -7.491  1.00  0.00           H  
ATOM    677 HG12 ILE A  47      -2.839   0.271  -5.705  1.00  0.00           H  
ATOM    678 HG13 ILE A  47      -4.364   1.032  -6.147  1.00  0.00           H  
ATOM    679 HG21 ILE A  47      -0.965   0.896  -7.063  1.00  0.00           H  
ATOM    680 HG22 ILE A  47      -0.889   2.464  -7.866  1.00  0.00           H  
ATOM    681 HG23 ILE A  47      -0.557   2.341  -6.139  1.00  0.00           H  
ATOM    682 HD11 ILE A  47      -2.863   0.504  -8.512  1.00  0.00           H  
ATOM    683 HD12 ILE A  47      -2.949  -0.959  -7.531  1.00  0.00           H  
ATOM    684 HD13 ILE A  47      -4.430  -0.135  -8.019  1.00  0.00           H  
ATOM    685  N   THR A  48      -2.554   5.364  -6.114  1.00  0.00           N  
ATOM    686  CA  THR A  48      -1.859   6.627  -6.323  1.00  0.00           C  
ATOM    687  C   THR A  48      -1.865   7.475  -5.056  1.00  0.00           C  
ATOM    688  O   THR A  48      -0.876   8.132  -4.734  1.00  0.00           O  
ATOM    689  CB  THR A  48      -2.494   7.435  -7.470  1.00  0.00           C  
ATOM    690  OG1 THR A  48      -2.455   6.676  -8.684  1.00  0.00           O  
ATOM    691  CG2 THR A  48      -1.768   8.756  -7.669  1.00  0.00           C  
ATOM    692  H   THR A  48      -3.491   5.282  -6.388  1.00  0.00           H  
ATOM    693  HA  THR A  48      -0.836   6.405  -6.591  1.00  0.00           H  
ATOM    694  HB  THR A  48      -3.524   7.642  -7.217  1.00  0.00           H  
ATOM    695  HG1 THR A  48      -1.594   6.259  -8.773  1.00  0.00           H  
ATOM    696 HG21 THR A  48      -1.220   8.729  -8.599  1.00  0.00           H  
ATOM    697 HG22 THR A  48      -1.080   8.916  -6.851  1.00  0.00           H  
ATOM    698 HG23 THR A  48      -2.486   9.562  -7.698  1.00  0.00           H  
ATOM    699  N   GLN A  49      -2.985   7.454  -4.341  1.00  0.00           N  
ATOM    700  CA  GLN A  49      -3.118   8.221  -3.108  1.00  0.00           C  
ATOM    701  C   GLN A  49      -2.195   7.675  -2.024  1.00  0.00           C  
ATOM    702  O   GLN A  49      -1.591   8.437  -1.268  1.00  0.00           O  
ATOM    703  CB  GLN A  49      -4.568   8.195  -2.621  1.00  0.00           C  
ATOM    704  CG  GLN A  49      -4.866   7.055  -1.660  1.00  0.00           C  
ATOM    705  CD  GLN A  49      -6.263   7.133  -1.077  1.00  0.00           C  
ATOM    706  OE1 GLN A  49      -7.111   7.880  -1.566  1.00  0.00           O  
ATOM    707  NE2 GLN A  49      -6.511   6.360  -0.026  1.00  0.00           N  
ATOM    708  H   GLN A  49      -3.739   6.910  -4.649  1.00  0.00           H  
ATOM    709  HA  GLN A  49      -2.838   9.242  -3.321  1.00  0.00           H  
ATOM    710  HB2 GLN A  49      -4.783   9.126  -2.119  1.00  0.00           H  
ATOM    711  HB3 GLN A  49      -5.221   8.096  -3.475  1.00  0.00           H  
ATOM    712  HG2 GLN A  49      -4.766   6.119  -2.190  1.00  0.00           H  
ATOM    713  HG3 GLN A  49      -4.151   7.087  -0.851  1.00  0.00           H  
ATOM    714 HE21 GLN A  49      -5.786   5.791   0.310  1.00  0.00           H  
ATOM    715 HE22 GLN A  49      -7.405   6.391   0.371  1.00  0.00           H  
ATOM    716  N   ILE A  50      -2.090   6.352  -1.955  1.00  0.00           N  
ATOM    717  CA  ILE A  50      -1.239   5.705  -0.964  1.00  0.00           C  
ATOM    718  C   ILE A  50       0.057   6.482  -0.760  1.00  0.00           C  
ATOM    719  O   ILE A  50       0.446   6.778   0.369  1.00  0.00           O  
ATOM    720  CB  ILE A  50      -0.900   4.259  -1.371  1.00  0.00           C  
ATOM    721  CG1 ILE A  50      -2.181   3.448  -1.571  1.00  0.00           C  
ATOM    722  CG2 ILE A  50      -0.012   3.608  -0.321  1.00  0.00           C  
ATOM    723  CD1 ILE A  50      -3.045   3.368  -0.332  1.00  0.00           C  
ATOM    724  H   ILE A  50      -2.596   5.799  -2.585  1.00  0.00           H  
ATOM    725  HA  ILE A  50      -1.780   5.677  -0.028  1.00  0.00           H  
ATOM    726  HB  ILE A  50      -0.352   4.290  -2.301  1.00  0.00           H  
ATOM    727 HG12 ILE A  50      -2.768   3.901  -2.355  1.00  0.00           H  
ATOM    728 HG13 ILE A  50      -1.919   2.441  -1.860  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       0.939   3.349  -0.763  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       0.146   4.298   0.494  1.00  0.00           H  
ATOM    731 HG23 ILE A  50      -0.491   2.714   0.051  1.00  0.00           H  
ATOM    732 HD11 ILE A  50      -2.415   3.372   0.546  1.00  0.00           H  
ATOM    733 HD12 ILE A  50      -3.710   4.218  -0.300  1.00  0.00           H  
ATOM    734 HD13 ILE A  50      -3.624   2.457  -0.355  1.00  0.00           H  
ATOM    735  N   GLY A  51       0.723   6.812  -1.864  1.00  0.00           N  
ATOM    736  CA  GLY A  51       1.968   7.553  -1.785  1.00  0.00           C  
ATOM    737  C   GLY A  51       2.342   8.199  -3.105  1.00  0.00           C  
ATOM    738  O   GLY A  51       1.537   8.235  -4.035  1.00  0.00           O  
ATOM    739  H   GLY A  51       0.365   6.549  -2.738  1.00  0.00           H  
ATOM    740  HA2 GLY A  51       1.869   8.323  -1.035  1.00  0.00           H  
ATOM    741  HA3 GLY A  51       2.758   6.877  -1.492  1.00  0.00           H  
ATOM    742  N   GLU A  52       3.565   8.712  -3.185  1.00  0.00           N  
ATOM    743  CA  GLU A  52       4.042   9.362  -4.400  1.00  0.00           C  
ATOM    744  C   GLU A  52       4.347   8.332  -5.484  1.00  0.00           C  
ATOM    745  O   GLU A  52       4.936   7.285  -5.215  1.00  0.00           O  
ATOM    746  CB  GLU A  52       5.293  10.192  -4.104  1.00  0.00           C  
ATOM    747  CG  GLU A  52       5.017  11.433  -3.272  1.00  0.00           C  
ATOM    748  CD  GLU A  52       4.006  12.358  -3.922  1.00  0.00           C  
ATOM    749  OE1 GLU A  52       4.194  12.704  -5.106  1.00  0.00           O  
ATOM    750  OE2 GLU A  52       3.027  12.735  -3.244  1.00  0.00           O  
ATOM    751  H   GLU A  52       4.161   8.652  -2.409  1.00  0.00           H  
ATOM    752  HA  GLU A  52       3.262  10.018  -4.753  1.00  0.00           H  
ATOM    753  HB2 GLU A  52       6.001   9.576  -3.569  1.00  0.00           H  
ATOM    754  HB3 GLU A  52       5.734  10.502  -5.039  1.00  0.00           H  
ATOM    755  HG2 GLU A  52       4.636  11.128  -2.309  1.00  0.00           H  
ATOM    756  HG3 GLU A  52       5.942  11.974  -3.137  1.00  0.00           H  
ATOM    757  N   THR A  53       3.941   8.637  -6.713  1.00  0.00           N  
ATOM    758  CA  THR A  53       4.168   7.739  -7.838  1.00  0.00           C  
ATOM    759  C   THR A  53       5.586   7.883  -8.379  1.00  0.00           C  
ATOM    760  O   THR A  53       6.293   6.893  -8.564  1.00  0.00           O  
ATOM    761  CB  THR A  53       3.166   8.003  -8.978  1.00  0.00           C  
ATOM    762  OG1 THR A  53       3.316   9.343  -9.462  1.00  0.00           O  
ATOM    763  CG2 THR A  53       1.737   7.787  -8.504  1.00  0.00           C  
ATOM    764  H   THR A  53       3.476   9.487  -6.864  1.00  0.00           H  
ATOM    765  HA  THR A  53       4.026   6.726  -7.490  1.00  0.00           H  
ATOM    766  HB  THR A  53       3.371   7.313  -9.784  1.00  0.00           H  
ATOM    767  HG1 THR A  53       3.324   9.952  -8.720  1.00  0.00           H  
ATOM    768 HG21 THR A  53       1.204   7.191  -9.229  1.00  0.00           H  
ATOM    769 HG22 THR A  53       1.246   8.742  -8.394  1.00  0.00           H  
ATOM    770 HG23 THR A  53       1.747   7.275  -7.554  1.00  0.00           H  
ATOM    771  N   SER A  54       5.996   9.122  -8.630  1.00  0.00           N  
ATOM    772  CA  SER A  54       7.329   9.395  -9.153  1.00  0.00           C  
ATOM    773  C   SER A  54       8.400   8.766  -8.266  1.00  0.00           C  
ATOM    774  O   SER A  54       8.554   9.138  -7.102  1.00  0.00           O  
ATOM    775  CB  SER A  54       7.560  10.904  -9.258  1.00  0.00           C  
ATOM    776  OG  SER A  54       6.584  11.512 -10.086  1.00  0.00           O  
ATOM    777  H   SER A  54       5.385   9.871  -8.462  1.00  0.00           H  
ATOM    778  HA  SER A  54       7.394   8.960 -10.139  1.00  0.00           H  
ATOM    779  HB2 SER A  54       7.504  11.344  -8.274  1.00  0.00           H  
ATOM    780  HB3 SER A  54       8.538  11.087  -9.680  1.00  0.00           H  
ATOM    781  HG  SER A  54       5.727  11.469  -9.656  1.00  0.00           H  
ATOM    782  N   CYS A  55       9.136   7.812  -8.824  1.00  0.00           N  
ATOM    783  CA  CYS A  55      10.192   7.130  -8.084  1.00  0.00           C  
ATOM    784  C   CYS A  55       9.780   6.903  -6.634  1.00  0.00           C  
ATOM    785  O   CYS A  55      10.514   7.248  -5.708  1.00  0.00           O  
ATOM    786  CB  CYS A  55      11.487   7.941  -8.139  1.00  0.00           C  
ATOM    787  SG  CYS A  55      12.986   6.954  -7.926  1.00  0.00           S  
ATOM    788  H   CYS A  55       8.965   7.559  -9.755  1.00  0.00           H  
ATOM    789  HA  CYS A  55      10.357   6.172  -8.553  1.00  0.00           H  
ATOM    790  HB2 CYS A  55      11.554   8.435  -9.097  1.00  0.00           H  
ATOM    791  HB3 CYS A  55      11.469   8.687  -7.358  1.00  0.00           H  
ATOM    792  HG  CYS A  55      12.682   5.690  -8.179  1.00  0.00           H  
ATOM    793  N   GLY A  56       8.600   6.321  -6.443  1.00  0.00           N  
ATOM    794  CA  GLY A  56       8.110   6.060  -5.102  1.00  0.00           C  
ATOM    795  C   GLY A  56       7.535   4.665  -4.956  1.00  0.00           C  
ATOM    796  O   GLY A  56       6.520   4.336  -5.571  1.00  0.00           O  
ATOM    797  H   GLY A  56       8.057   6.068  -7.219  1.00  0.00           H  
ATOM    798  HA2 GLY A  56       8.924   6.177  -4.403  1.00  0.00           H  
ATOM    799  HA3 GLY A  56       7.340   6.780  -4.866  1.00  0.00           H  
ATOM    800  N   PHE A  57       8.185   3.841  -4.141  1.00  0.00           N  
ATOM    801  CA  PHE A  57       7.734   2.472  -3.919  1.00  0.00           C  
ATOM    802  C   PHE A  57       6.859   2.384  -2.673  1.00  0.00           C  
ATOM    803  O   PHE A  57       7.331   2.582  -1.553  1.00  0.00           O  
ATOM    804  CB  PHE A  57       8.935   1.533  -3.781  1.00  0.00           C  
ATOM    805  CG  PHE A  57       9.669   1.687  -2.479  1.00  0.00           C  
ATOM    806  CD1 PHE A  57      10.547   2.741  -2.284  1.00  0.00           C  
ATOM    807  CD2 PHE A  57       9.482   0.777  -1.451  1.00  0.00           C  
ATOM    808  CE1 PHE A  57      11.224   2.886  -1.088  1.00  0.00           C  
ATOM    809  CE2 PHE A  57      10.156   0.917  -0.253  1.00  0.00           C  
ATOM    810  CZ  PHE A  57      11.029   1.972  -0.071  1.00  0.00           C  
ATOM    811  H   PHE A  57       8.988   4.161  -3.679  1.00  0.00           H  
ATOM    812  HA  PHE A  57       7.151   2.173  -4.776  1.00  0.00           H  
ATOM    813  HB2 PHE A  57       8.593   0.511  -3.849  1.00  0.00           H  
ATOM    814  HB3 PHE A  57       9.631   1.731  -4.582  1.00  0.00           H  
ATOM    815  HD1 PHE A  57      10.700   3.457  -3.080  1.00  0.00           H  
ATOM    816  HD2 PHE A  57       8.801  -0.049  -1.592  1.00  0.00           H  
ATOM    817  HE1 PHE A  57      11.905   3.712  -0.950  1.00  0.00           H  
ATOM    818  HE2 PHE A  57      10.002   0.200   0.540  1.00  0.00           H  
ATOM    819  HZ  PHE A  57      11.556   2.083   0.864  1.00  0.00           H  
ATOM    820  N   PHE A  58       5.580   2.085  -2.875  1.00  0.00           N  
ATOM    821  CA  PHE A  58       4.636   1.972  -1.769  1.00  0.00           C  
ATOM    822  C   PHE A  58       4.326   0.509  -1.467  1.00  0.00           C  
ATOM    823  O   PHE A  58       4.429  -0.353  -2.340  1.00  0.00           O  
ATOM    824  CB  PHE A  58       3.343   2.722  -2.094  1.00  0.00           C  
ATOM    825  CG  PHE A  58       2.351   1.900  -2.865  1.00  0.00           C  
ATOM    826  CD1 PHE A  58       2.457   1.772  -4.241  1.00  0.00           C  
ATOM    827  CD2 PHE A  58       1.311   1.256  -2.214  1.00  0.00           C  
ATOM    828  CE1 PHE A  58       1.545   1.016  -4.953  1.00  0.00           C  
ATOM    829  CE2 PHE A  58       0.397   0.498  -2.921  1.00  0.00           C  
ATOM    830  CZ  PHE A  58       0.513   0.379  -4.292  1.00  0.00           C  
ATOM    831  H   PHE A  58       5.262   1.938  -3.791  1.00  0.00           H  
ATOM    832  HA  PHE A  58       5.092   2.418  -0.899  1.00  0.00           H  
ATOM    833  HB2 PHE A  58       2.873   3.031  -1.173  1.00  0.00           H  
ATOM    834  HB3 PHE A  58       3.581   3.596  -2.683  1.00  0.00           H  
ATOM    835  HD1 PHE A  58       3.264   2.270  -4.759  1.00  0.00           H  
ATOM    836  HD2 PHE A  58       1.218   1.349  -1.142  1.00  0.00           H  
ATOM    837  HE1 PHE A  58       1.640   0.925  -6.025  1.00  0.00           H  
ATOM    838  HE2 PHE A  58      -0.410   0.002  -2.402  1.00  0.00           H  
ATOM    839  HZ  PHE A  58      -0.200  -0.213  -4.847  1.00  0.00           H  
ATOM    840  N   LYS A  59       3.947   0.235  -0.223  1.00  0.00           N  
ATOM    841  CA  LYS A  59       3.620  -1.122   0.197  1.00  0.00           C  
ATOM    842  C   LYS A  59       2.114  -1.361   0.144  1.00  0.00           C  
ATOM    843  O   LYS A  59       1.325  -0.416   0.167  1.00  0.00           O  
ATOM    844  CB  LYS A  59       4.138  -1.378   1.615  1.00  0.00           C  
ATOM    845  CG  LYS A  59       3.536  -0.452   2.658  1.00  0.00           C  
ATOM    846  CD  LYS A  59       2.135  -0.890   3.051  1.00  0.00           C  
ATOM    847  CE  LYS A  59       1.792  -0.454   4.467  1.00  0.00           C  
ATOM    848  NZ  LYS A  59       1.232   0.926   4.502  1.00  0.00           N  
ATOM    849  H   LYS A  59       3.884   0.966   0.429  1.00  0.00           H  
ATOM    850  HA  LYS A  59       4.105  -1.805  -0.483  1.00  0.00           H  
ATOM    851  HB2 LYS A  59       3.907  -2.396   1.891  1.00  0.00           H  
ATOM    852  HB3 LYS A  59       5.210  -1.246   1.622  1.00  0.00           H  
ATOM    853  HG2 LYS A  59       4.164  -0.459   3.537  1.00  0.00           H  
ATOM    854  HG3 LYS A  59       3.491   0.549   2.254  1.00  0.00           H  
ATOM    855  HD2 LYS A  59       1.425  -0.449   2.368  1.00  0.00           H  
ATOM    856  HD3 LYS A  59       2.074  -1.968   2.990  1.00  0.00           H  
ATOM    857  HE2 LYS A  59       1.064  -1.139   4.874  1.00  0.00           H  
ATOM    858  HE3 LYS A  59       2.689  -0.485   5.067  1.00  0.00           H  
ATOM    859  HZ1 LYS A  59       1.316   1.370   3.565  1.00  0.00           H  
ATOM    860  HZ2 LYS A  59       1.750   1.503   5.195  1.00  0.00           H  
ATOM    861  HZ3 LYS A  59       0.228   0.898   4.772  1.00  0.00           H  
ATOM    862  N   CYS A  60       1.723  -2.629   0.074  1.00  0.00           N  
ATOM    863  CA  CYS A  60       0.313  -2.992   0.018  1.00  0.00           C  
ATOM    864  C   CYS A  60      -0.339  -2.855   1.391  1.00  0.00           C  
ATOM    865  O   CYS A  60       0.173  -3.340   2.400  1.00  0.00           O  
ATOM    866  CB  CYS A  60       0.154  -4.426  -0.493  1.00  0.00           C  
ATOM    867  SG  CYS A  60      -1.578  -4.968  -0.660  1.00  0.00           S  
ATOM    868  H   CYS A  60       2.401  -3.338   0.059  1.00  0.00           H  
ATOM    869  HA  CYS A  60      -0.177  -2.319  -0.668  1.00  0.00           H  
ATOM    870  HB2 CYS A  60       0.618  -4.507  -1.465  1.00  0.00           H  
ATOM    871  HB3 CYS A  60       0.645  -5.101   0.193  1.00  0.00           H  
ATOM    872  N   PRO A  61      -1.496  -2.177   1.432  1.00  0.00           N  
ATOM    873  CA  PRO A  61      -2.243  -1.961   2.674  1.00  0.00           C  
ATOM    874  C   PRO A  61      -2.864  -3.246   3.209  1.00  0.00           C  
ATOM    875  O   PRO A  61      -3.237  -3.328   4.380  1.00  0.00           O  
ATOM    876  CB  PRO A  61      -3.336  -0.970   2.263  1.00  0.00           C  
ATOM    877  CG  PRO A  61      -3.518  -1.193   0.801  1.00  0.00           C  
ATOM    878  CD  PRO A  61      -2.164  -1.572   0.268  1.00  0.00           C  
ATOM    879  HA  PRO A  61      -1.622  -1.517   3.438  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      -4.242  -1.182   2.812  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      -3.009   0.038   2.470  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      -4.223  -1.994   0.637  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      -3.864  -0.284   0.332  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      -2.261  -2.286  -0.536  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      -1.632  -0.694  -0.068  1.00  0.00           H  
ATOM    886  N   LEU A  62      -2.973  -4.249   2.345  1.00  0.00           N  
ATOM    887  CA  LEU A  62      -3.549  -5.533   2.731  1.00  0.00           C  
ATOM    888  C   LEU A  62      -2.472  -6.476   3.259  1.00  0.00           C  
ATOM    889  O   LEU A  62      -2.589  -7.015   4.359  1.00  0.00           O  
ATOM    890  CB  LEU A  62      -4.264  -6.173   1.539  1.00  0.00           C  
ATOM    891  CG  LEU A  62      -5.623  -5.575   1.172  1.00  0.00           C  
ATOM    892  CD1 LEU A  62      -6.000  -5.944  -0.254  1.00  0.00           C  
ATOM    893  CD2 LEU A  62      -6.692  -6.045   2.147  1.00  0.00           C  
ATOM    894  H   LEU A  62      -2.659  -4.125   1.425  1.00  0.00           H  
ATOM    895  HA  LEU A  62      -4.267  -5.351   3.516  1.00  0.00           H  
ATOM    896  HB2 LEU A  62      -3.619  -6.081   0.679  1.00  0.00           H  
ATOM    897  HB3 LEU A  62      -4.411  -7.219   1.766  1.00  0.00           H  
ATOM    898  HG  LEU A  62      -5.563  -4.497   1.233  1.00  0.00           H  
ATOM    899 HD11 LEU A  62      -6.423  -6.937  -0.269  1.00  0.00           H  
ATOM    900 HD12 LEU A  62      -5.119  -5.918  -0.878  1.00  0.00           H  
ATOM    901 HD13 LEU A  62      -6.726  -5.237  -0.628  1.00  0.00           H  
ATOM    902 HD21 LEU A  62      -7.600  -5.484   1.984  1.00  0.00           H  
ATOM    903 HD22 LEU A  62      -6.349  -5.889   3.160  1.00  0.00           H  
ATOM    904 HD23 LEU A  62      -6.885  -7.097   1.991  1.00  0.00           H  
ATOM    905  N   CYS A  63      -1.422  -6.669   2.467  1.00  0.00           N  
ATOM    906  CA  CYS A  63      -0.323  -7.545   2.854  1.00  0.00           C  
ATOM    907  C   CYS A  63       0.991  -6.773   2.918  1.00  0.00           C  
ATOM    908  O   CYS A  63       1.434  -6.196   1.924  1.00  0.00           O  
ATOM    909  CB  CYS A  63      -0.198  -8.708   1.867  1.00  0.00           C  
ATOM    910  SG  CYS A  63       0.298  -8.206   0.187  1.00  0.00           S  
ATOM    911  H   CYS A  63      -1.386  -6.211   1.601  1.00  0.00           H  
ATOM    912  HA  CYS A  63      -0.543  -7.940   3.835  1.00  0.00           H  
ATOM    913  HB2 CYS A  63       0.544  -9.403   2.234  1.00  0.00           H  
ATOM    914  HB3 CYS A  63      -1.150  -9.211   1.793  1.00  0.00           H  
ATOM    915  N   LYS A  64       1.612  -6.767   4.093  1.00  0.00           N  
ATOM    916  CA  LYS A  64       2.876  -6.068   4.287  1.00  0.00           C  
ATOM    917  C   LYS A  64       4.043  -6.896   3.757  1.00  0.00           C  
ATOM    918  O   LYS A  64       5.070  -7.038   4.421  1.00  0.00           O  
ATOM    919  CB  LYS A  64       3.089  -5.760   5.771  1.00  0.00           C  
ATOM    920  CG  LYS A  64       2.355  -4.518   6.245  1.00  0.00           C  
ATOM    921  CD  LYS A  64       3.066  -3.248   5.806  1.00  0.00           C  
ATOM    922  CE  LYS A  64       4.119  -2.821   6.817  1.00  0.00           C  
ATOM    923  NZ  LYS A  64       4.889  -1.636   6.348  1.00  0.00           N  
ATOM    924  H   LYS A  64       1.209  -7.246   4.848  1.00  0.00           H  
ATOM    925  HA  LYS A  64       2.830  -5.140   3.738  1.00  0.00           H  
ATOM    926  HB2 LYS A  64       2.744  -6.601   6.354  1.00  0.00           H  
ATOM    927  HB3 LYS A  64       4.145  -5.618   5.949  1.00  0.00           H  
ATOM    928  HG2 LYS A  64       1.357  -4.520   5.832  1.00  0.00           H  
ATOM    929  HG3 LYS A  64       2.299  -4.534   7.325  1.00  0.00           H  
ATOM    930  HD2 LYS A  64       3.547  -3.425   4.856  1.00  0.00           H  
ATOM    931  HD3 LYS A  64       2.337  -2.456   5.701  1.00  0.00           H  
ATOM    932  HE2 LYS A  64       3.628  -2.576   7.747  1.00  0.00           H  
ATOM    933  HE3 LYS A  64       4.800  -3.644   6.976  1.00  0.00           H  
ATOM    934  HZ1 LYS A  64       4.501  -1.291   5.448  1.00  0.00           H  
ATOM    935  HZ2 LYS A  64       5.888  -1.893   6.208  1.00  0.00           H  
ATOM    936  HZ3 LYS A  64       4.835  -0.873   7.052  1.00  0.00           H  
ATOM    937  N   THR A  65       3.878  -7.440   2.555  1.00  0.00           N  
ATOM    938  CA  THR A  65       4.917  -8.253   1.936  1.00  0.00           C  
ATOM    939  C   THR A  65       5.894  -7.389   1.146  1.00  0.00           C  
ATOM    940  O   THR A  65       5.566  -6.272   0.746  1.00  0.00           O  
ATOM    941  CB  THR A  65       4.315  -9.315   0.997  1.00  0.00           C  
ATOM    942  OG1 THR A  65       5.349 -10.167   0.493  1.00  0.00           O  
ATOM    943  CG2 THR A  65       3.582  -8.658  -0.163  1.00  0.00           C  
ATOM    944  H   THR A  65       3.037  -7.291   2.075  1.00  0.00           H  
ATOM    945  HA  THR A  65       5.456  -8.762   2.722  1.00  0.00           H  
ATOM    946  HB  THR A  65       3.609  -9.911   1.558  1.00  0.00           H  
ATOM    947  HG1 THR A  65       5.976 -10.358   1.194  1.00  0.00           H  
ATOM    948 HG21 THR A  65       3.130  -7.736   0.172  1.00  0.00           H  
ATOM    949 HG22 THR A  65       2.813  -9.323  -0.527  1.00  0.00           H  
ATOM    950 HG23 THR A  65       4.282  -8.448  -0.959  1.00  0.00           H  
ATOM    951  N   SER A  66       7.096  -7.913   0.926  1.00  0.00           N  
ATOM    952  CA  SER A  66       8.122  -7.187   0.187  1.00  0.00           C  
ATOM    953  C   SER A  66       7.622  -6.803  -1.202  1.00  0.00           C  
ATOM    954  O   SER A  66       7.599  -7.628  -2.117  1.00  0.00           O  
ATOM    955  CB  SER A  66       9.390  -8.035   0.068  1.00  0.00           C  
ATOM    956  OG  SER A  66       9.893  -8.382   1.347  1.00  0.00           O  
ATOM    957  H   SER A  66       7.297  -8.808   1.271  1.00  0.00           H  
ATOM    958  HA  SER A  66       8.351  -6.286   0.736  1.00  0.00           H  
ATOM    959  HB2 SER A  66       9.166  -8.940  -0.475  1.00  0.00           H  
ATOM    960  HB3 SER A  66      10.146  -7.474  -0.463  1.00  0.00           H  
ATOM    961  HG  SER A  66      10.776  -8.746   1.256  1.00  0.00           H  
ATOM    962  N   VAL A  67       7.221  -5.545  -1.353  1.00  0.00           N  
ATOM    963  CA  VAL A  67       6.722  -5.049  -2.631  1.00  0.00           C  
ATOM    964  C   VAL A  67       7.264  -3.656  -2.929  1.00  0.00           C  
ATOM    965  O   VAL A  67       7.246  -2.774  -2.070  1.00  0.00           O  
ATOM    966  CB  VAL A  67       5.183  -5.005  -2.652  1.00  0.00           C  
ATOM    967  CG1 VAL A  67       4.606  -6.408  -2.531  1.00  0.00           C  
ATOM    968  CG2 VAL A  67       4.660  -4.107  -1.541  1.00  0.00           C  
ATOM    969  H   VAL A  67       7.263  -4.935  -0.588  1.00  0.00           H  
ATOM    970  HA  VAL A  67       7.053  -5.727  -3.404  1.00  0.00           H  
ATOM    971  HB  VAL A  67       4.868  -4.591  -3.599  1.00  0.00           H  
ATOM    972 HG11 VAL A  67       3.740  -6.386  -1.887  1.00  0.00           H  
ATOM    973 HG12 VAL A  67       4.321  -6.766  -3.509  1.00  0.00           H  
ATOM    974 HG13 VAL A  67       5.351  -7.067  -2.109  1.00  0.00           H  
ATOM    975 HG21 VAL A  67       3.760  -4.535  -1.125  1.00  0.00           H  
ATOM    976 HG22 VAL A  67       5.409  -4.020  -0.768  1.00  0.00           H  
ATOM    977 HG23 VAL A  67       4.441  -3.128  -1.942  1.00  0.00           H  
ATOM    978  N   ARG A  68       7.745  -3.464  -4.153  1.00  0.00           N  
ATOM    979  CA  ARG A  68       8.293  -2.177  -4.565  1.00  0.00           C  
ATOM    980  C   ARG A  68       7.883  -1.846  -5.997  1.00  0.00           C  
ATOM    981  O   ARG A  68       7.929  -2.700  -6.882  1.00  0.00           O  
ATOM    982  CB  ARG A  68       9.818  -2.188  -4.450  1.00  0.00           C  
ATOM    983  CG  ARG A  68      10.320  -2.193  -3.015  1.00  0.00           C  
ATOM    984  CD  ARG A  68      11.821  -2.427  -2.951  1.00  0.00           C  
ATOM    985  NE  ARG A  68      12.567  -1.402  -3.676  1.00  0.00           N  
ATOM    986  CZ  ARG A  68      13.823  -1.071  -3.397  1.00  0.00           C  
ATOM    987  NH1 ARG A  68      14.470  -1.681  -2.414  1.00  0.00           N  
ATOM    988  NH2 ARG A  68      14.434  -0.127  -4.102  1.00  0.00           N  
ATOM    989  H   ARG A  68       7.732  -4.205  -4.794  1.00  0.00           H  
ATOM    990  HA  ARG A  68       7.896  -1.421  -3.905  1.00  0.00           H  
ATOM    991  HB2 ARG A  68      10.199  -3.069  -4.944  1.00  0.00           H  
ATOM    992  HB3 ARG A  68      10.210  -1.311  -4.942  1.00  0.00           H  
ATOM    993  HG2 ARG A  68      10.097  -1.238  -2.562  1.00  0.00           H  
ATOM    994  HG3 ARG A  68       9.818  -2.979  -2.471  1.00  0.00           H  
ATOM    995  HD2 ARG A  68      12.130  -2.418  -1.916  1.00  0.00           H  
ATOM    996  HD3 ARG A  68      12.040  -3.392  -3.383  1.00  0.00           H  
ATOM    997  HE  ARG A  68      12.108  -0.938  -4.406  1.00  0.00           H  
ATOM    998 HH11 ARG A  68      14.012  -2.393  -1.881  1.00  0.00           H  
ATOM    999 HH12 ARG A  68      15.416  -1.431  -2.206  1.00  0.00           H  
ATOM   1000 HH21 ARG A  68      13.949   0.335  -4.844  1.00  0.00           H  
ATOM   1001 HH22 ARG A  68      15.378   0.121  -3.891  1.00  0.00           H  
ATOM   1002  N   LYS A  69       7.481  -0.598  -6.218  1.00  0.00           N  
ATOM   1003  CA  LYS A  69       7.063  -0.152  -7.542  1.00  0.00           C  
ATOM   1004  C   LYS A  69       7.969  -0.733  -8.623  1.00  0.00           C  
ATOM   1005  O   LYS A  69       7.494  -1.221  -9.648  1.00  0.00           O  
ATOM   1006  CB  LYS A  69       7.079   1.377  -7.615  1.00  0.00           C  
ATOM   1007  CG  LYS A  69       6.302   1.937  -8.794  1.00  0.00           C  
ATOM   1008  CD  LYS A  69       6.001   3.415  -8.612  1.00  0.00           C  
ATOM   1009  CE  LYS A  69       5.038   3.923  -9.674  1.00  0.00           C  
ATOM   1010  NZ  LYS A  69       5.710   4.104 -10.991  1.00  0.00           N  
ATOM   1011  H   LYS A  69       7.466   0.038  -5.472  1.00  0.00           H  
ATOM   1012  HA  LYS A  69       6.056  -0.502  -7.707  1.00  0.00           H  
ATOM   1013  HB2 LYS A  69       6.650   1.773  -6.707  1.00  0.00           H  
ATOM   1014  HB3 LYS A  69       8.103   1.711  -7.695  1.00  0.00           H  
ATOM   1015  HG2 LYS A  69       6.886   1.807  -9.693  1.00  0.00           H  
ATOM   1016  HG3 LYS A  69       5.370   1.398  -8.888  1.00  0.00           H  
ATOM   1017  HD2 LYS A  69       5.558   3.566  -7.639  1.00  0.00           H  
ATOM   1018  HD3 LYS A  69       6.925   3.972  -8.680  1.00  0.00           H  
ATOM   1019  HE2 LYS A  69       4.236   3.209  -9.785  1.00  0.00           H  
ATOM   1020  HE3 LYS A  69       4.634   4.871  -9.352  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  69       5.542   3.275 -11.595  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  69       6.734   4.221 -10.856  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  69       5.336   4.949 -11.469  1.00  0.00           H  
ATOM   1024  N   ASN A  70       9.276  -0.677  -8.386  1.00  0.00           N  
ATOM   1025  CA  ASN A  70      10.248  -1.199  -9.340  1.00  0.00           C  
ATOM   1026  C   ASN A  70      10.692  -2.605  -8.950  1.00  0.00           C  
ATOM   1027  O   ASN A  70      11.655  -2.779  -8.203  1.00  0.00           O  
ATOM   1028  CB  ASN A  70      11.463  -0.272  -9.420  1.00  0.00           C  
ATOM   1029  CG  ASN A  70      12.226  -0.205  -8.111  1.00  0.00           C  
ATOM   1030  OD1 ASN A  70      11.647   0.050  -7.055  1.00  0.00           O  
ATOM   1031  ND2 ASN A  70      13.532  -0.435  -8.175  1.00  0.00           N  
ATOM   1032  H   ASN A  70       9.594  -0.276  -7.551  1.00  0.00           H  
ATOM   1033  HA  ASN A  70       9.773  -1.239 -10.309  1.00  0.00           H  
ATOM   1034  HB2 ASN A  70      12.134  -0.633 -10.187  1.00  0.00           H  
ATOM   1035  HB3 ASN A  70      11.133   0.724  -9.675  1.00  0.00           H  
ATOM   1036 HD21 ASN A  70      13.926  -0.632  -9.051  1.00  0.00           H  
ATOM   1037 HD22 ASN A  70      14.050  -0.398  -7.344  1.00  0.00           H  
ATOM   1038  N   ALA A  71       9.984  -3.607  -9.462  1.00  0.00           N  
ATOM   1039  CA  ALA A  71      10.306  -4.998  -9.170  1.00  0.00           C  
ATOM   1040  C   ALA A  71      10.456  -5.808 -10.453  1.00  0.00           C  
ATOM   1041  O   ALA A  71       9.524  -6.490 -10.880  1.00  0.00           O  
ATOM   1042  CB  ALA A  71       9.236  -5.611  -8.278  1.00  0.00           C  
ATOM   1043  H   ALA A  71       9.227  -3.405 -10.051  1.00  0.00           H  
ATOM   1044  HA  ALA A  71      11.243  -5.018  -8.632  1.00  0.00           H  
ATOM   1045  HB1 ALA A  71       9.346  -6.685  -8.271  1.00  0.00           H  
ATOM   1046  HB2 ALA A  71       9.346  -5.231  -7.273  1.00  0.00           H  
ATOM   1047  HB3 ALA A  71       8.259  -5.351  -8.658  1.00  0.00           H  
ATOM   1048  N   ILE A  72      11.633  -5.727 -11.064  1.00  0.00           N  
ATOM   1049  CA  ILE A  72      11.904  -6.453 -12.298  1.00  0.00           C  
ATOM   1050  C   ILE A  72      12.659  -7.749 -12.019  1.00  0.00           C  
ATOM   1051  O   ILE A  72      13.463  -7.823 -11.090  1.00  0.00           O  
ATOM   1052  CB  ILE A  72      12.721  -5.599 -13.286  1.00  0.00           C  
ATOM   1053  CG1 ILE A  72      14.064  -5.208 -12.667  1.00  0.00           C  
ATOM   1054  CG2 ILE A  72      11.936  -4.360 -13.689  1.00  0.00           C  
ATOM   1055  CD1 ILE A  72      15.074  -4.711 -13.678  1.00  0.00           C  
ATOM   1056  H   ILE A  72      12.336  -5.167 -10.674  1.00  0.00           H  
ATOM   1057  HA  ILE A  72      10.957  -6.693 -12.758  1.00  0.00           H  
ATOM   1058  HB  ILE A  72      12.899  -6.187 -14.173  1.00  0.00           H  
ATOM   1059 HG12 ILE A  72      13.906  -4.423 -11.944  1.00  0.00           H  
ATOM   1060 HG13 ILE A  72      14.487  -6.069 -12.170  1.00  0.00           H  
ATOM   1061 HG21 ILE A  72      12.359  -3.493 -13.203  1.00  0.00           H  
ATOM   1062 HG22 ILE A  72      11.989  -4.233 -14.759  1.00  0.00           H  
ATOM   1063 HG23 ILE A  72      10.905  -4.473 -13.389  1.00  0.00           H  
ATOM   1064 HD11 ILE A  72      15.017  -5.318 -14.570  1.00  0.00           H  
ATOM   1065 HD12 ILE A  72      14.857  -3.684 -13.928  1.00  0.00           H  
ATOM   1066 HD13 ILE A  72      16.067  -4.780 -13.259  1.00  0.00           H  
ATOM   1067  N   ARG A  73      12.395  -8.767 -12.832  1.00  0.00           N  
ATOM   1068  CA  ARG A  73      13.050 -10.060 -12.673  1.00  0.00           C  
ATOM   1069  C   ARG A  73      13.230 -10.748 -14.023  1.00  0.00           C  
ATOM   1070  O   ARG A  73      12.269 -11.238 -14.614  1.00  0.00           O  
ATOM   1071  CB  ARG A  73      12.236 -10.956 -11.737  1.00  0.00           C  
ATOM   1072  CG  ARG A  73      12.517 -10.711 -10.264  1.00  0.00           C  
ATOM   1073  CD  ARG A  73      11.590 -11.528  -9.377  1.00  0.00           C  
ATOM   1074  NE  ARG A  73      10.183 -11.287  -9.686  1.00  0.00           N  
ATOM   1075  CZ  ARG A  73       9.519 -11.932 -10.638  1.00  0.00           C  
ATOM   1076  NH1 ARG A  73      10.130 -12.854 -11.369  1.00  0.00           N  
ATOM   1077  NH2 ARG A  73       8.240 -11.657 -10.860  1.00  0.00           N  
ATOM   1078  H   ARG A  73      11.744  -8.647 -13.554  1.00  0.00           H  
ATOM   1079  HA  ARG A  73      14.023  -9.888 -12.237  1.00  0.00           H  
ATOM   1080  HB2 ARG A  73      11.185 -10.782 -11.915  1.00  0.00           H  
ATOM   1081  HB3 ARG A  73      12.465 -11.988 -11.958  1.00  0.00           H  
ATOM   1082  HG2 ARG A  73      13.538 -10.989 -10.050  1.00  0.00           H  
ATOM   1083  HG3 ARG A  73      12.374  -9.663 -10.049  1.00  0.00           H  
ATOM   1084  HD2 ARG A  73      11.806 -12.576  -9.522  1.00  0.00           H  
ATOM   1085  HD3 ARG A  73      11.773 -11.263  -8.347  1.00  0.00           H  
ATOM   1086  HE  ARG A  73       9.712 -10.610  -9.158  1.00  0.00           H  
ATOM   1087 HH11 ARG A  73      11.093 -13.065 -11.204  1.00  0.00           H  
ATOM   1088 HH12 ARG A  73       9.627 -13.340 -12.085  1.00  0.00           H  
ATOM   1089 HH21 ARG A  73       7.775 -10.963 -10.310  1.00  0.00           H  
ATOM   1090 HH22 ARG A  73       7.741 -12.143 -11.576  1.00  0.00           H  
TER    1091      ARG A  73                                                      
HETATM 1092 ZN    ZN A 201      -9.570   2.562  -3.898  1.00  0.00          ZN  
HETATM 1093 ZN    ZN A 401      -1.251  -7.243  -1.158  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.525   6.951 -35.283  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.452   7.909 -35.087  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.185   7.793 -33.716  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.116   6.869 -32.960  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.453   7.217 -35.114  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.849   8.906 -35.205  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.306   7.742 -35.838  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.067   8.734 -33.394  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.744   8.736 -32.103  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.092   8.027 -32.195  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.914   8.342 -33.055  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.943  10.171 -31.610  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.696  10.930 -32.540  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.265   9.444 -34.039  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.119   8.206 -31.399  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.468  10.156 -30.667  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.978  10.640 -31.477  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.135  11.179 -33.278  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.311   7.067 -31.301  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.557   6.310 -31.283  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.760   7.245 -31.210  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.828   8.121 -30.348  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.574   5.344 -30.097  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.881   4.849 -29.861  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.617   6.862 -30.641  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.613   5.742 -32.200  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.919   4.512 -30.304  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.232   5.860 -29.211  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.864   4.242 -29.117  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.709   7.052 -32.121  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.897   7.885 -32.143  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.830   7.594 -30.985  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.611   8.066 -29.869  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.601   6.338 -32.784  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.598   8.921 -32.100  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.427   7.712 -33.069  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.875   6.817 -31.249  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.849   6.469 -30.221  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.711   5.291 -30.666  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.253   5.287 -31.771  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.736   7.673 -29.900  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.332   7.541 -28.621  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.995   6.471 -32.159  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.305   6.186 -29.332  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.138   8.571 -29.914  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.517   7.749 -30.642  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.777   6.692 -28.561  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.834   4.294 -29.796  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.627   3.108 -30.099  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.003   2.365 -28.820  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.220   2.297 -27.875  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.854   2.177 -31.035  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.674   1.114 -31.488  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.378   4.356 -28.930  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.531   3.432 -30.593  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.507   2.737 -31.889  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.007   1.764 -30.507  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.443   1.038 -30.918  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.211   1.808 -28.801  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.672   1.077 -27.635  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.897   0.235 -27.926  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.837   0.696 -28.573  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.793   1.895 -29.584  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.877   0.432 -27.291  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.912   1.783 -26.854  1.00  0.00           H  
ATOM     66  N   MET A   8     -15.888  -1.006 -27.449  1.00  0.00           N  
ATOM     67  CA  MET A   8     -17.008  -1.915 -27.662  1.00  0.00           C  
ATOM     68  C   MET A   8     -16.821  -3.204 -26.867  1.00  0.00           C  
ATOM     69  O   MET A   8     -15.695  -3.618 -26.595  1.00  0.00           O  
ATOM     70  CB  MET A   8     -17.154  -2.237 -29.151  1.00  0.00           C  
ATOM     71  CG  MET A   8     -18.584  -2.540 -29.569  1.00  0.00           C  
ATOM     72  SD  MET A   8     -19.724  -1.203 -29.166  1.00  0.00           S  
ATOM     73  CE  MET A   8     -20.587  -1.906 -27.762  1.00  0.00           C  
ATOM     74  H   MET A   8     -15.110  -1.317 -26.940  1.00  0.00           H  
ATOM     75  HA  MET A   8     -17.905  -1.422 -27.320  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -16.805  -1.393 -29.726  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -16.544  -3.097 -29.383  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -18.606  -2.703 -30.636  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -18.909  -3.438 -29.064  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -20.809  -2.944 -27.960  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -19.964  -1.832 -26.883  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -21.507  -1.365 -27.598  1.00  0.00           H  
ATOM     83  N   ALA A   9     -17.932  -3.832 -26.498  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -17.890  -5.074 -25.736  1.00  0.00           C  
ATOM     85  C   ALA A   9     -18.931  -6.065 -26.244  1.00  0.00           C  
ATOM     86  O   ALA A   9     -19.802  -5.712 -27.039  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -18.105  -4.792 -24.256  1.00  0.00           C  
ATOM     88  H   ALA A   9     -18.801  -3.452 -26.744  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -16.907  -5.506 -25.856  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -17.246  -4.269 -23.861  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -18.987  -4.182 -24.131  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -18.233  -5.725 -23.727  1.00  0.00           H  
ATOM     93  N   SER A  10     -18.835  -7.307 -25.780  1.00  0.00           N  
ATOM     94  CA  SER A  10     -19.766  -8.351 -26.192  1.00  0.00           C  
ATOM     95  C   SER A  10     -20.655  -8.776 -25.027  1.00  0.00           C  
ATOM     96  O   SER A  10     -20.173  -9.026 -23.923  1.00  0.00           O  
ATOM     97  CB  SER A  10     -19.002  -9.561 -26.733  1.00  0.00           C  
ATOM     98  OG  SER A  10     -19.773 -10.262 -27.694  1.00  0.00           O  
ATOM     99  H   SER A  10     -18.119  -7.527 -25.148  1.00  0.00           H  
ATOM    100  HA  SER A  10     -20.389  -7.949 -26.977  1.00  0.00           H  
ATOM    101  HB2 SER A  10     -18.087  -9.227 -27.198  1.00  0.00           H  
ATOM    102  HB3 SER A  10     -18.769 -10.230 -25.917  1.00  0.00           H  
ATOM    103  HG  SER A  10     -19.539 -11.193 -27.673  1.00  0.00           H  
ATOM    104  N   GLY A  11     -21.958  -8.855 -25.282  1.00  0.00           N  
ATOM    105  CA  GLY A  11     -22.894  -9.250 -24.247  1.00  0.00           C  
ATOM    106  C   GLY A  11     -23.312 -10.702 -24.366  1.00  0.00           C  
ATOM    107  O   GLY A  11     -24.168 -11.042 -25.182  1.00  0.00           O  
ATOM    108  H   GLY A  11     -22.285  -8.644 -26.182  1.00  0.00           H  
ATOM    109  HA2 GLY A  11     -22.433  -9.096 -23.282  1.00  0.00           H  
ATOM    110  HA3 GLY A  11     -23.774  -8.627 -24.317  1.00  0.00           H  
ATOM    111  N   GLN A  12     -22.706 -11.559 -23.551  1.00  0.00           N  
ATOM    112  CA  GLN A  12     -23.019 -12.983 -23.571  1.00  0.00           C  
ATOM    113  C   GLN A  12     -24.189 -13.296 -22.644  1.00  0.00           C  
ATOM    114  O   GLN A  12     -24.605 -12.455 -21.846  1.00  0.00           O  
ATOM    115  CB  GLN A  12     -21.794 -13.802 -23.161  1.00  0.00           C  
ATOM    116  CG  GLN A  12     -21.341 -13.546 -21.733  1.00  0.00           C  
ATOM    117  CD  GLN A  12     -20.355 -12.399 -21.631  1.00  0.00           C  
ATOM    118  OE1 GLN A  12     -19.441 -12.277 -22.446  1.00  0.00           O  
ATOM    119  NE2 GLN A  12     -20.535 -11.550 -20.626  1.00  0.00           N  
ATOM    120  H   GLN A  12     -22.033 -11.227 -22.923  1.00  0.00           H  
ATOM    121  HA  GLN A  12     -23.296 -13.247 -24.580  1.00  0.00           H  
ATOM    122  HB2 GLN A  12     -22.029 -14.852 -23.258  1.00  0.00           H  
ATOM    123  HB3 GLN A  12     -20.977 -13.561 -23.824  1.00  0.00           H  
ATOM    124  HG2 GLN A  12     -22.206 -13.310 -21.131  1.00  0.00           H  
ATOM    125  HG3 GLN A  12     -20.872 -14.440 -21.352  1.00  0.00           H  
ATOM    126 HE21 GLN A  12     -21.284 -11.711 -20.014  1.00  0.00           H  
ATOM    127 HE22 GLN A  12     -19.912 -10.800 -20.535  1.00  0.00           H  
ATOM    128  N   PHE A  13     -24.716 -14.511 -22.754  1.00  0.00           N  
ATOM    129  CA  PHE A  13     -25.839 -14.935 -21.926  1.00  0.00           C  
ATOM    130  C   PHE A  13     -25.597 -14.586 -20.460  1.00  0.00           C  
ATOM    131  O   PHE A  13     -24.600 -15.000 -19.868  1.00  0.00           O  
ATOM    132  CB  PHE A  13     -26.068 -16.441 -22.072  1.00  0.00           C  
ATOM    133  CG  PHE A  13     -26.337 -16.872 -23.485  1.00  0.00           C  
ATOM    134  CD1 PHE A  13     -27.598 -16.725 -24.040  1.00  0.00           C  
ATOM    135  CD2 PHE A  13     -25.329 -17.425 -24.259  1.00  0.00           C  
ATOM    136  CE1 PHE A  13     -27.849 -17.120 -25.341  1.00  0.00           C  
ATOM    137  CE2 PHE A  13     -25.574 -17.822 -25.560  1.00  0.00           C  
ATOM    138  CZ  PHE A  13     -26.836 -17.670 -26.101  1.00  0.00           C  
ATOM    139  H   PHE A  13     -24.341 -15.138 -23.408  1.00  0.00           H  
ATOM    140  HA  PHE A  13     -26.718 -14.411 -22.268  1.00  0.00           H  
ATOM    141  HB2 PHE A  13     -25.191 -16.966 -21.727  1.00  0.00           H  
ATOM    142  HB3 PHE A  13     -26.916 -16.729 -21.469  1.00  0.00           H  
ATOM    143  HD1 PHE A  13     -28.392 -16.294 -23.446  1.00  0.00           H  
ATOM    144  HD2 PHE A  13     -24.342 -17.545 -23.836  1.00  0.00           H  
ATOM    145  HE1 PHE A  13     -28.837 -17.000 -25.761  1.00  0.00           H  
ATOM    146  HE2 PHE A  13     -24.780 -18.252 -26.152  1.00  0.00           H  
ATOM    147  HZ  PHE A  13     -27.029 -17.979 -27.118  1.00  0.00           H  
ATOM    148  N   VAL A  14     -26.516 -13.820 -19.881  1.00  0.00           N  
ATOM    149  CA  VAL A  14     -26.404 -13.415 -18.485  1.00  0.00           C  
ATOM    150  C   VAL A  14     -26.950 -14.492 -17.554  1.00  0.00           C  
ATOM    151  O   VAL A  14     -27.660 -14.196 -16.594  1.00  0.00           O  
ATOM    152  CB  VAL A  14     -27.154 -12.096 -18.221  1.00  0.00           C  
ATOM    153  CG1 VAL A  14     -28.649 -12.281 -18.433  1.00  0.00           C  
ATOM    154  CG2 VAL A  14     -26.865 -11.591 -16.816  1.00  0.00           C  
ATOM    155  H   VAL A  14     -27.289 -13.522 -20.404  1.00  0.00           H  
ATOM    156  HA  VAL A  14     -25.358 -13.260 -18.265  1.00  0.00           H  
ATOM    157  HB  VAL A  14     -26.802 -11.358 -18.926  1.00  0.00           H  
ATOM    158 HG11 VAL A  14     -29.119 -11.314 -18.544  1.00  0.00           H  
ATOM    159 HG12 VAL A  14     -28.817 -12.868 -19.324  1.00  0.00           H  
ATOM    160 HG13 VAL A  14     -29.073 -12.790 -17.580  1.00  0.00           H  
ATOM    161 HG21 VAL A  14     -26.217 -10.729 -16.869  1.00  0.00           H  
ATOM    162 HG22 VAL A  14     -27.792 -11.316 -16.335  1.00  0.00           H  
ATOM    163 HG23 VAL A  14     -26.381 -12.370 -16.245  1.00  0.00           H  
ATOM    164  N   ASN A  15     -26.612 -15.744 -17.845  1.00  0.00           N  
ATOM    165  CA  ASN A  15     -27.068 -16.867 -17.034  1.00  0.00           C  
ATOM    166  C   ASN A  15     -26.173 -17.056 -15.813  1.00  0.00           C  
ATOM    167  O   ASN A  15     -26.630 -17.491 -14.756  1.00  0.00           O  
ATOM    168  CB  ASN A  15     -27.089 -18.150 -17.867  1.00  0.00           C  
ATOM    169  CG  ASN A  15     -28.079 -18.078 -19.015  1.00  0.00           C  
ATOM    170  OD1 ASN A  15     -28.781 -17.081 -19.181  1.00  0.00           O  
ATOM    171  ND2 ASN A  15     -28.138 -19.139 -19.812  1.00  0.00           N  
ATOM    172  H   ASN A  15     -26.043 -15.918 -18.624  1.00  0.00           H  
ATOM    173  HA  ASN A  15     -28.072 -16.649 -16.700  1.00  0.00           H  
ATOM    174  HB2 ASN A  15     -26.105 -18.322 -18.277  1.00  0.00           H  
ATOM    175  HB3 ASN A  15     -27.361 -18.981 -17.233  1.00  0.00           H  
ATOM    176 HD21 ASN A  15     -27.548 -19.897 -19.618  1.00  0.00           H  
ATOM    177 HD22 ASN A  15     -28.769 -19.119 -20.562  1.00  0.00           H  
ATOM    178  N   LYS A  16     -24.896 -16.723 -15.966  1.00  0.00           N  
ATOM    179  CA  LYS A  16     -23.936 -16.853 -14.876  1.00  0.00           C  
ATOM    180  C   LYS A  16     -23.695 -15.507 -14.200  1.00  0.00           C  
ATOM    181  O   LYS A  16     -23.178 -14.574 -14.817  1.00  0.00           O  
ATOM    182  CB  LYS A  16     -22.613 -17.417 -15.399  1.00  0.00           C  
ATOM    183  CG  LYS A  16     -22.613 -18.929 -15.550  1.00  0.00           C  
ATOM    184  CD  LYS A  16     -23.548 -19.378 -16.661  1.00  0.00           C  
ATOM    185  CE  LYS A  16     -23.319 -20.837 -17.025  1.00  0.00           C  
ATOM    186  NZ  LYS A  16     -23.894 -21.172 -18.357  1.00  0.00           N  
ATOM    187  H   LYS A  16     -24.592 -16.381 -16.833  1.00  0.00           H  
ATOM    188  HA  LYS A  16     -24.347 -17.538 -14.151  1.00  0.00           H  
ATOM    189  HB2 LYS A  16     -22.406 -16.980 -16.365  1.00  0.00           H  
ATOM    190  HB3 LYS A  16     -21.823 -17.145 -14.714  1.00  0.00           H  
ATOM    191  HG2 LYS A  16     -21.611 -19.259 -15.782  1.00  0.00           H  
ATOM    192  HG3 LYS A  16     -22.934 -19.374 -14.619  1.00  0.00           H  
ATOM    193  HD2 LYS A  16     -24.569 -19.257 -16.331  1.00  0.00           H  
ATOM    194  HD3 LYS A  16     -23.375 -18.766 -17.535  1.00  0.00           H  
ATOM    195  HE2 LYS A  16     -22.257 -21.028 -17.043  1.00  0.00           H  
ATOM    196  HE3 LYS A  16     -23.784 -21.459 -16.275  1.00  0.00           H  
ATOM    197  HZ1 LYS A  16     -24.507 -22.009 -18.282  1.00  0.00           H  
ATOM    198  HZ2 LYS A  16     -23.131 -21.374 -19.035  1.00  0.00           H  
ATOM    199  HZ3 LYS A  16     -24.457 -20.374 -18.715  1.00  0.00           H  
ATOM    200  N   LEU A  17     -24.070 -15.413 -12.929  1.00  0.00           N  
ATOM    201  CA  LEU A  17     -23.893 -14.181 -12.168  1.00  0.00           C  
ATOM    202  C   LEU A  17     -22.493 -13.611 -12.373  1.00  0.00           C  
ATOM    203  O   LEU A  17     -21.640 -14.245 -12.993  1.00  0.00           O  
ATOM    204  CB  LEU A  17     -24.140 -14.437 -10.681  1.00  0.00           C  
ATOM    205  CG  LEU A  17     -23.500 -15.699 -10.102  1.00  0.00           C  
ATOM    206  CD1 LEU A  17     -22.020 -15.473  -9.833  1.00  0.00           C  
ATOM    207  CD2 LEU A  17     -24.216 -16.124  -8.828  1.00  0.00           C  
ATOM    208  H   LEU A  17     -24.476 -16.190 -12.491  1.00  0.00           H  
ATOM    209  HA  LEU A  17     -24.616 -13.464 -12.527  1.00  0.00           H  
ATOM    210  HB2 LEU A  17     -23.757 -13.591 -10.132  1.00  0.00           H  
ATOM    211  HB3 LEU A  17     -25.208 -14.508 -10.531  1.00  0.00           H  
ATOM    212  HG  LEU A  17     -23.589 -16.503 -10.820  1.00  0.00           H  
ATOM    213 HD11 LEU A  17     -21.487 -15.431 -10.771  1.00  0.00           H  
ATOM    214 HD12 LEU A  17     -21.634 -16.285  -9.235  1.00  0.00           H  
ATOM    215 HD13 LEU A  17     -21.889 -14.541  -9.302  1.00  0.00           H  
ATOM    216 HD21 LEU A  17     -23.718 -16.983  -8.404  1.00  0.00           H  
ATOM    217 HD22 LEU A  17     -25.240 -16.379  -9.059  1.00  0.00           H  
ATOM    218 HD23 LEU A  17     -24.199 -15.311  -8.117  1.00  0.00           H  
ATOM    219  N   GLN A  18     -22.264 -12.413 -11.844  1.00  0.00           N  
ATOM    220  CA  GLN A  18     -20.966 -11.760 -11.967  1.00  0.00           C  
ATOM    221  C   GLN A  18     -20.750 -10.761 -10.835  1.00  0.00           C  
ATOM    222  O   GLN A  18     -21.363  -9.695 -10.810  1.00  0.00           O  
ATOM    223  CB  GLN A  18     -20.856 -11.049 -13.318  1.00  0.00           C  
ATOM    224  CG  GLN A  18     -20.467 -11.973 -14.461  1.00  0.00           C  
ATOM    225  CD  GLN A  18     -20.091 -11.216 -15.720  1.00  0.00           C  
ATOM    226  OE1 GLN A  18     -18.915 -10.946 -15.967  1.00  0.00           O  
ATOM    227  NE2 GLN A  18     -21.089 -10.871 -16.524  1.00  0.00           N  
ATOM    228  H   GLN A  18     -22.984 -11.959 -11.361  1.00  0.00           H  
ATOM    229  HA  GLN A  18     -20.205 -12.522 -11.909  1.00  0.00           H  
ATOM    230  HB2 GLN A  18     -21.809 -10.600 -13.554  1.00  0.00           H  
ATOM    231  HB3 GLN A  18     -20.110 -10.272 -13.242  1.00  0.00           H  
ATOM    232  HG2 GLN A  18     -19.623 -12.571 -14.153  1.00  0.00           H  
ATOM    233  HG3 GLN A  18     -21.303 -12.620 -14.683  1.00  0.00           H  
ATOM    234 HE21 GLN A  18     -22.001 -11.119 -16.262  1.00  0.00           H  
ATOM    235 HE22 GLN A  18     -20.874 -10.381 -17.344  1.00  0.00           H  
ATOM    236  N   GLU A  19     -19.874 -11.116  -9.900  1.00  0.00           N  
ATOM    237  CA  GLU A  19     -19.579 -10.250  -8.764  1.00  0.00           C  
ATOM    238  C   GLU A  19     -18.624  -9.130  -9.167  1.00  0.00           C  
ATOM    239  O   GLU A  19     -17.518  -9.385  -9.642  1.00  0.00           O  
ATOM    240  CB  GLU A  19     -18.972 -11.064  -7.618  1.00  0.00           C  
ATOM    241  CG  GLU A  19     -17.902 -12.044  -8.068  1.00  0.00           C  
ATOM    242  CD  GLU A  19     -16.920 -12.382  -6.964  1.00  0.00           C  
ATOM    243  OE1 GLU A  19     -15.912 -11.657  -6.824  1.00  0.00           O  
ATOM    244  OE2 GLU A  19     -17.157 -13.371  -6.240  1.00  0.00           O  
ATOM    245  H   GLU A  19     -19.417 -11.979  -9.975  1.00  0.00           H  
ATOM    246  HA  GLU A  19     -20.507  -9.813  -8.430  1.00  0.00           H  
ATOM    247  HB2 GLU A  19     -18.532 -10.384  -6.904  1.00  0.00           H  
ATOM    248  HB3 GLU A  19     -19.760 -11.621  -7.133  1.00  0.00           H  
ATOM    249  HG2 GLU A  19     -18.380 -12.955  -8.394  1.00  0.00           H  
ATOM    250  HG3 GLU A  19     -17.358 -11.609  -8.893  1.00  0.00           H  
ATOM    251  N   GLU A  20     -19.062  -7.890  -8.976  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -18.248  -6.731  -9.321  1.00  0.00           C  
ATOM    253  C   GLU A  20     -17.117  -6.541  -8.314  1.00  0.00           C  
ATOM    254  O   GLU A  20     -17.339  -6.559  -7.103  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -19.113  -5.470  -9.377  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -19.570  -4.984  -8.012  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -20.737  -4.020  -8.096  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -21.483  -4.079  -9.096  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -20.904  -3.206  -7.164  1.00  0.00           O  
ATOM    260  H   GLU A  20     -19.954  -7.751  -8.594  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -17.819  -6.905 -10.296  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -18.546  -4.679  -9.846  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -19.989  -5.675  -9.974  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -19.870  -5.837  -7.422  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -18.744  -4.485  -7.526  1.00  0.00           H  
ATOM    266  N   VAL A  21     -15.903  -6.358  -8.823  1.00  0.00           N  
ATOM    267  CA  VAL A  21     -14.737  -6.165  -7.970  1.00  0.00           C  
ATOM    268  C   VAL A  21     -14.671  -4.734  -7.446  1.00  0.00           C  
ATOM    269  O   VAL A  21     -14.756  -3.776  -8.215  1.00  0.00           O  
ATOM    270  CB  VAL A  21     -13.431  -6.485  -8.722  1.00  0.00           C  
ATOM    271  CG1 VAL A  21     -12.230  -6.301  -7.808  1.00  0.00           C  
ATOM    272  CG2 VAL A  21     -13.473  -7.898  -9.283  1.00  0.00           C  
ATOM    273  H   VAL A  21     -15.789  -6.353  -9.796  1.00  0.00           H  
ATOM    274  HA  VAL A  21     -14.820  -6.841  -7.132  1.00  0.00           H  
ATOM    275  HB  VAL A  21     -13.337  -5.795  -9.547  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -12.089  -5.249  -7.607  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -12.399  -6.827  -6.880  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -11.347  -6.696  -8.290  1.00  0.00           H  
ATOM    279 HG21 VAL A  21     -14.019  -7.900 -10.214  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -12.466  -8.247  -9.454  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -13.965  -8.552  -8.576  1.00  0.00           H  
ATOM    282  N   ILE A  22     -14.518  -4.597  -6.133  1.00  0.00           N  
ATOM    283  CA  ILE A  22     -14.439  -3.284  -5.507  1.00  0.00           C  
ATOM    284  C   ILE A  22     -13.094  -3.085  -4.815  1.00  0.00           C  
ATOM    285  O   ILE A  22     -12.444  -4.048  -4.410  1.00  0.00           O  
ATOM    286  CB  ILE A  22     -15.567  -3.081  -4.479  1.00  0.00           C  
ATOM    287  CG1 ILE A  22     -16.917  -3.465  -5.088  1.00  0.00           C  
ATOM    288  CG2 ILE A  22     -15.590  -1.640  -3.993  1.00  0.00           C  
ATOM    289  CD1 ILE A  22     -18.031  -3.572  -4.070  1.00  0.00           C  
ATOM    290  H   ILE A  22     -14.456  -5.399  -5.573  1.00  0.00           H  
ATOM    291  HA  ILE A  22     -14.547  -2.538  -6.282  1.00  0.00           H  
ATOM    292  HB  ILE A  22     -15.370  -3.718  -3.630  1.00  0.00           H  
ATOM    293 HG12 ILE A  22     -17.202  -2.720  -5.814  1.00  0.00           H  
ATOM    294 HG13 ILE A  22     -16.823  -4.422  -5.580  1.00  0.00           H  
ATOM    295 HG21 ILE A  22     -14.634  -1.393  -3.555  1.00  0.00           H  
ATOM    296 HG22 ILE A  22     -15.783  -0.982  -4.828  1.00  0.00           H  
ATOM    297 HG23 ILE A  22     -16.366  -1.520  -3.253  1.00  0.00           H  
ATOM    298 HD11 ILE A  22     -17.921  -2.790  -3.333  1.00  0.00           H  
ATOM    299 HD12 ILE A  22     -18.985  -3.465  -4.567  1.00  0.00           H  
ATOM    300 HD13 ILE A  22     -17.984  -4.534  -3.584  1.00  0.00           H  
ATOM    301  N   CYS A  23     -12.684  -1.828  -4.682  1.00  0.00           N  
ATOM    302  CA  CYS A  23     -11.418  -1.500  -4.038  1.00  0.00           C  
ATOM    303  C   CYS A  23     -11.527  -1.637  -2.522  1.00  0.00           C  
ATOM    304  O   CYS A  23     -12.343  -0.982  -1.872  1.00  0.00           O  
ATOM    305  CB  CYS A  23     -10.989  -0.078  -4.403  1.00  0.00           C  
ATOM    306  SG  CYS A  23      -9.298   0.347  -3.877  1.00  0.00           S  
ATOM    307  H   CYS A  23     -13.247  -1.102  -5.026  1.00  0.00           H  
ATOM    308  HA  CYS A  23     -10.674  -2.194  -4.397  1.00  0.00           H  
ATOM    309  HB2 CYS A  23     -11.038   0.041  -5.476  1.00  0.00           H  
ATOM    310  HB3 CYS A  23     -11.665   0.625  -3.938  1.00  0.00           H  
ATOM    311  N   PRO A  24     -10.686  -2.508  -1.945  1.00  0.00           N  
ATOM    312  CA  PRO A  24     -10.668  -2.750  -0.499  1.00  0.00           C  
ATOM    313  C   PRO A  24     -10.126  -1.558   0.282  1.00  0.00           C  
ATOM    314  O   PRO A  24      -9.958  -1.627   1.500  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -9.734  -3.954  -0.354  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -8.848  -3.893  -1.550  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -9.688  -3.322  -2.658  1.00  0.00           C  
ATOM    318  HA  PRO A  24     -11.649  -3.007  -0.127  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -9.168  -3.865   0.563  1.00  0.00           H  
ATOM    320  HB3 PRO A  24     -10.314  -4.865  -0.338  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -8.004  -3.251  -1.349  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.513  -4.887  -1.809  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.085  -2.708  -3.311  1.00  0.00           H  
ATOM    324  HD3 PRO A  24     -10.165  -4.113  -3.217  1.00  0.00           H  
ATOM    325  N   ILE A  25      -9.854  -0.467  -0.426  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -9.332   0.740   0.203  1.00  0.00           C  
ATOM    327  C   ILE A  25     -10.406   1.819   0.296  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.730   2.296   1.384  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.124   1.300  -0.570  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.995   0.268  -0.612  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -7.641   2.595   0.067  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -5.889   0.621  -1.582  1.00  0.00           C  
ATOM    333  H   ILE A  25     -10.008  -0.474  -1.393  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -9.008   0.483   1.201  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.440   1.519  -1.578  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.559   0.180   0.370  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -7.403  -0.688  -0.907  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -6.666   2.846  -0.323  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -8.336   3.389  -0.162  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -7.579   2.468   1.137  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -6.288   0.655  -2.586  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -5.480   1.587  -1.325  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -5.112  -0.126  -1.530  1.00  0.00           H  
ATOM    344  N   CYS A  26     -10.957   2.199  -0.852  1.00  0.00           N  
ATOM    345  CA  CYS A  26     -11.995   3.220  -0.902  1.00  0.00           C  
ATOM    346  C   CYS A  26     -13.381   2.584  -0.979  1.00  0.00           C  
ATOM    347  O   CYS A  26     -14.387   3.222  -0.667  1.00  0.00           O  
ATOM    348  CB  CYS A  26     -11.777   4.141  -2.104  1.00  0.00           C  
ATOM    349  SG  CYS A  26     -11.602   3.264  -3.691  1.00  0.00           S  
ATOM    350  H   CYS A  26     -10.657   1.782  -1.688  1.00  0.00           H  
ATOM    351  HA  CYS A  26     -11.931   3.804   0.004  1.00  0.00           H  
ATOM    352  HB2 CYS A  26     -12.620   4.812  -2.191  1.00  0.00           H  
ATOM    353  HB3 CYS A  26     -10.879   4.720  -1.946  1.00  0.00           H  
ATOM    354  N   LEU A  27     -13.424   1.324  -1.397  1.00  0.00           N  
ATOM    355  CA  LEU A  27     -14.685   0.601  -1.515  1.00  0.00           C  
ATOM    356  C   LEU A  27     -15.503   1.121  -2.693  1.00  0.00           C  
ATOM    357  O   LEU A  27     -16.701   1.378  -2.564  1.00  0.00           O  
ATOM    358  CB  LEU A  27     -15.493   0.728  -0.222  1.00  0.00           C  
ATOM    359  CG  LEU A  27     -14.715   0.523   1.078  1.00  0.00           C  
ATOM    360  CD1 LEU A  27     -15.575   0.888   2.278  1.00  0.00           C  
ATOM    361  CD2 LEU A  27     -14.227  -0.914   1.186  1.00  0.00           C  
ATOM    362  H   LEU A  27     -12.589   0.869  -1.631  1.00  0.00           H  
ATOM    363  HA  LEU A  27     -14.455  -0.441  -1.685  1.00  0.00           H  
ATOM    364  HB2 LEU A  27     -15.922   1.718  -0.198  1.00  0.00           H  
ATOM    365  HB3 LEU A  27     -16.285  -0.006  -0.254  1.00  0.00           H  
ATOM    366  HG  LEU A  27     -13.849   1.172   1.078  1.00  0.00           H  
ATOM    367 HD11 LEU A  27     -16.060   0.001   2.656  1.00  0.00           H  
ATOM    368 HD12 LEU A  27     -16.322   1.609   1.979  1.00  0.00           H  
ATOM    369 HD13 LEU A  27     -14.952   1.316   3.050  1.00  0.00           H  
ATOM    370 HD21 LEU A  27     -14.054  -1.158   2.224  1.00  0.00           H  
ATOM    371 HD22 LEU A  27     -13.306  -1.024   0.632  1.00  0.00           H  
ATOM    372 HD23 LEU A  27     -14.974  -1.580   0.779  1.00  0.00           H  
ATOM    373  N   ASP A  28     -14.850   1.272  -3.839  1.00  0.00           N  
ATOM    374  CA  ASP A  28     -15.517   1.759  -5.041  1.00  0.00           C  
ATOM    375  C   ASP A  28     -15.253   0.831  -6.223  1.00  0.00           C  
ATOM    376  O   ASP A  28     -14.157   0.289  -6.366  1.00  0.00           O  
ATOM    377  CB  ASP A  28     -15.046   3.176  -5.374  1.00  0.00           C  
ATOM    378  CG  ASP A  28     -15.683   3.715  -6.639  1.00  0.00           C  
ATOM    379  OD1 ASP A  28     -16.826   3.317  -6.946  1.00  0.00           O  
ATOM    380  OD2 ASP A  28     -15.038   4.537  -7.324  1.00  0.00           O  
ATOM    381  H   ASP A  28     -13.896   1.051  -3.879  1.00  0.00           H  
ATOM    382  HA  ASP A  28     -16.579   1.779  -4.846  1.00  0.00           H  
ATOM    383  HB2 ASP A  28     -15.301   3.834  -4.556  1.00  0.00           H  
ATOM    384  HB3 ASP A  28     -13.974   3.170  -5.505  1.00  0.00           H  
ATOM    385  N   ILE A  29     -16.265   0.653  -7.066  1.00  0.00           N  
ATOM    386  CA  ILE A  29     -16.141  -0.209  -8.235  1.00  0.00           C  
ATOM    387  C   ILE A  29     -14.773  -0.056  -8.889  1.00  0.00           C  
ATOM    388  O   ILE A  29     -14.506   0.936  -9.570  1.00  0.00           O  
ATOM    389  CB  ILE A  29     -17.234   0.095  -9.277  1.00  0.00           C  
ATOM    390  CG1 ILE A  29     -18.622  -0.124  -8.672  1.00  0.00           C  
ATOM    391  CG2 ILE A  29     -17.045  -0.774 -10.511  1.00  0.00           C  
ATOM    392  CD1 ILE A  29     -19.738   0.503  -9.478  1.00  0.00           C  
ATOM    393  H   ILE A  29     -17.114   1.112  -6.898  1.00  0.00           H  
ATOM    394  HA  ILE A  29     -16.259  -1.233  -7.908  1.00  0.00           H  
ATOM    395  HB  ILE A  29     -17.137   1.128  -9.575  1.00  0.00           H  
ATOM    396 HG12 ILE A  29     -18.816  -1.182  -8.605  1.00  0.00           H  
ATOM    397 HG13 ILE A  29     -18.646   0.306  -7.681  1.00  0.00           H  
ATOM    398 HG21 ILE A  29     -15.991  -0.872 -10.724  1.00  0.00           H  
ATOM    399 HG22 ILE A  29     -17.468  -1.751 -10.331  1.00  0.00           H  
ATOM    400 HG23 ILE A  29     -17.541  -0.316 -11.354  1.00  0.00           H  
ATOM    401 HD11 ILE A  29     -19.316   1.157 -10.228  1.00  0.00           H  
ATOM    402 HD12 ILE A  29     -20.313  -0.273  -9.961  1.00  0.00           H  
ATOM    403 HD13 ILE A  29     -20.379   1.073  -8.823  1.00  0.00           H  
ATOM    404  N   LEU A  30     -13.909  -1.043  -8.680  1.00  0.00           N  
ATOM    405  CA  LEU A  30     -12.567  -1.019  -9.252  1.00  0.00           C  
ATOM    406  C   LEU A  30     -12.624  -1.004 -10.776  1.00  0.00           C  
ATOM    407  O   LEU A  30     -12.773  -2.048 -11.411  1.00  0.00           O  
ATOM    408  CB  LEU A  30     -11.765  -2.230  -8.772  1.00  0.00           C  
ATOM    409  CG  LEU A  30     -10.980  -2.044  -7.473  1.00  0.00           C  
ATOM    410  CD1 LEU A  30     -10.600  -3.392  -6.882  1.00  0.00           C  
ATOM    411  CD2 LEU A  30      -9.739  -1.197  -7.717  1.00  0.00           C  
ATOM    412  H   LEU A  30     -14.179  -1.806  -8.129  1.00  0.00           H  
ATOM    413  HA  LEU A  30     -12.079  -0.117  -8.913  1.00  0.00           H  
ATOM    414  HB2 LEU A  30     -12.456  -3.047  -8.627  1.00  0.00           H  
ATOM    415  HB3 LEU A  30     -11.062  -2.490  -9.551  1.00  0.00           H  
ATOM    416  HG  LEU A  30     -11.602  -1.528  -6.755  1.00  0.00           H  
ATOM    417 HD11 LEU A  30     -10.294  -4.059  -7.673  1.00  0.00           H  
ATOM    418 HD12 LEU A  30     -11.450  -3.812  -6.365  1.00  0.00           H  
ATOM    419 HD13 LEU A  30      -9.785  -3.262  -6.185  1.00  0.00           H  
ATOM    420 HD21 LEU A  30     -10.021  -0.281  -8.214  1.00  0.00           H  
ATOM    421 HD22 LEU A  30      -9.046  -1.746  -8.338  1.00  0.00           H  
ATOM    422 HD23 LEU A  30      -9.270  -0.966  -6.771  1.00  0.00           H  
ATOM    423  N   GLN A  31     -12.503   0.186 -11.356  1.00  0.00           N  
ATOM    424  CA  GLN A  31     -12.540   0.336 -12.806  1.00  0.00           C  
ATOM    425  C   GLN A  31     -11.200  -0.047 -13.427  1.00  0.00           C  
ATOM    426  O   GLN A  31     -11.150  -0.640 -14.504  1.00  0.00           O  
ATOM    427  CB  GLN A  31     -12.898   1.774 -13.182  1.00  0.00           C  
ATOM    428  CG  GLN A  31     -12.998   2.004 -14.682  1.00  0.00           C  
ATOM    429  CD  GLN A  31     -13.866   3.196 -15.033  1.00  0.00           C  
ATOM    430  OE1 GLN A  31     -13.700   4.284 -14.481  1.00  0.00           O  
ATOM    431  NE2 GLN A  31     -14.800   2.997 -15.956  1.00  0.00           N  
ATOM    432  H   GLN A  31     -12.387   0.981 -10.796  1.00  0.00           H  
ATOM    433  HA  GLN A  31     -13.302  -0.327 -13.188  1.00  0.00           H  
ATOM    434  HB2 GLN A  31     -13.849   2.025 -12.737  1.00  0.00           H  
ATOM    435  HB3 GLN A  31     -12.140   2.436 -12.789  1.00  0.00           H  
ATOM    436  HG2 GLN A  31     -12.006   2.173 -15.074  1.00  0.00           H  
ATOM    437  HG3 GLN A  31     -13.420   1.122 -15.140  1.00  0.00           H  
ATOM    438 HE21 GLN A  31     -14.876   2.103 -16.352  1.00  0.00           H  
ATOM    439 HE22 GLN A  31     -15.376   3.750 -16.201  1.00  0.00           H  
ATOM    440  N   LYS A  32     -10.116   0.297 -12.740  1.00  0.00           N  
ATOM    441  CA  LYS A  32      -8.775  -0.011 -13.223  1.00  0.00           C  
ATOM    442  C   LYS A  32      -8.004  -0.836 -12.198  1.00  0.00           C  
ATOM    443  O   LYS A  32      -7.224  -0.312 -11.403  1.00  0.00           O  
ATOM    444  CB  LYS A  32      -8.013   1.280 -13.531  1.00  0.00           C  
ATOM    445  CG  LYS A  32      -8.623   2.092 -14.660  1.00  0.00           C  
ATOM    446  CD  LYS A  32      -9.567   3.160 -14.133  1.00  0.00           C  
ATOM    447  CE  LYS A  32      -9.825   4.239 -15.173  1.00  0.00           C  
ATOM    448  NZ  LYS A  32     -10.738   5.297 -14.660  1.00  0.00           N  
ATOM    449  H   LYS A  32     -10.221   0.769 -11.887  1.00  0.00           H  
ATOM    450  HA  LYS A  32      -8.873  -0.586 -14.130  1.00  0.00           H  
ATOM    451  HB2 LYS A  32      -7.996   1.895 -12.642  1.00  0.00           H  
ATOM    452  HB3 LYS A  32      -6.998   1.029 -13.804  1.00  0.00           H  
ATOM    453  HG2 LYS A  32      -7.831   2.570 -15.217  1.00  0.00           H  
ATOM    454  HG3 LYS A  32      -9.173   1.428 -15.312  1.00  0.00           H  
ATOM    455  HD2 LYS A  32     -10.508   2.698 -13.869  1.00  0.00           H  
ATOM    456  HD3 LYS A  32      -9.129   3.614 -13.256  1.00  0.00           H  
ATOM    457  HE2 LYS A  32      -8.883   4.690 -15.446  1.00  0.00           H  
ATOM    458  HE3 LYS A  32     -10.270   3.782 -16.045  1.00  0.00           H  
ATOM    459  HZ1 LYS A  32     -10.195   6.021 -14.148  1.00  0.00           H  
ATOM    460  HZ2 LYS A  32     -11.438   4.881 -14.013  1.00  0.00           H  
ATOM    461  HZ3 LYS A  32     -11.240   5.750 -15.451  1.00  0.00           H  
ATOM    462  N   PRO A  33      -8.224  -2.159 -12.215  1.00  0.00           N  
ATOM    463  CA  PRO A  33      -7.558  -3.085 -11.295  1.00  0.00           C  
ATOM    464  C   PRO A  33      -6.070  -3.230 -11.595  1.00  0.00           C  
ATOM    465  O   PRO A  33      -5.676  -3.454 -12.740  1.00  0.00           O  
ATOM    466  CB  PRO A  33      -8.284  -4.410 -11.537  1.00  0.00           C  
ATOM    467  CG  PRO A  33      -8.811  -4.305 -12.927  1.00  0.00           C  
ATOM    468  CD  PRO A  33      -9.141  -2.853 -13.136  1.00  0.00           C  
ATOM    469  HA  PRO A  33      -7.689  -2.784 -10.266  1.00  0.00           H  
ATOM    470  HB2 PRO A  33      -7.586  -5.230 -11.440  1.00  0.00           H  
ATOM    471  HB3 PRO A  33      -9.083  -4.524 -10.820  1.00  0.00           H  
ATOM    472  HG2 PRO A  33      -8.057  -4.623 -13.631  1.00  0.00           H  
ATOM    473  HG3 PRO A  33      -9.700  -4.909 -13.029  1.00  0.00           H  
ATOM    474  HD2 PRO A  33      -8.950  -2.566 -14.159  1.00  0.00           H  
ATOM    475  HD3 PRO A  33     -10.170  -2.658 -12.873  1.00  0.00           H  
ATOM    476  N   VAL A  34      -5.247  -3.102 -10.559  1.00  0.00           N  
ATOM    477  CA  VAL A  34      -3.802  -3.220 -10.712  1.00  0.00           C  
ATOM    478  C   VAL A  34      -3.236  -4.287  -9.781  1.00  0.00           C  
ATOM    479  O   VAL A  34      -3.121  -4.075  -8.573  1.00  0.00           O  
ATOM    480  CB  VAL A  34      -3.096  -1.881 -10.429  1.00  0.00           C  
ATOM    481  CG1 VAL A  34      -1.591  -2.022 -10.605  1.00  0.00           C  
ATOM    482  CG2 VAL A  34      -3.646  -0.788 -11.333  1.00  0.00           C  
ATOM    483  H   VAL A  34      -5.620  -2.924  -9.671  1.00  0.00           H  
ATOM    484  HA  VAL A  34      -3.596  -3.503 -11.734  1.00  0.00           H  
ATOM    485  HB  VAL A  34      -3.291  -1.604  -9.404  1.00  0.00           H  
ATOM    486 HG11 VAL A  34      -1.179  -2.554  -9.760  1.00  0.00           H  
ATOM    487 HG12 VAL A  34      -1.385  -2.570 -11.513  1.00  0.00           H  
ATOM    488 HG13 VAL A  34      -1.143  -1.042 -10.666  1.00  0.00           H  
ATOM    489 HG21 VAL A  34      -4.523  -1.152 -11.846  1.00  0.00           H  
ATOM    490 HG22 VAL A  34      -3.909   0.073 -10.736  1.00  0.00           H  
ATOM    491 HG23 VAL A  34      -2.896  -0.507 -12.057  1.00  0.00           H  
ATOM    492  N   THR A  35      -2.884  -5.435 -10.350  1.00  0.00           N  
ATOM    493  CA  THR A  35      -2.330  -6.536  -9.572  1.00  0.00           C  
ATOM    494  C   THR A  35      -0.821  -6.396  -9.417  1.00  0.00           C  
ATOM    495  O   THR A  35      -0.061  -6.707 -10.335  1.00  0.00           O  
ATOM    496  CB  THR A  35      -2.643  -7.897 -10.222  1.00  0.00           C  
ATOM    497  OG1 THR A  35      -4.041  -7.986 -10.523  1.00  0.00           O  
ATOM    498  CG2 THR A  35      -2.243  -9.041  -9.303  1.00  0.00           C  
ATOM    499  H   THR A  35      -3.000  -5.543 -11.317  1.00  0.00           H  
ATOM    500  HA  THR A  35      -2.787  -6.515  -8.593  1.00  0.00           H  
ATOM    501  HB  THR A  35      -2.079  -7.978 -11.141  1.00  0.00           H  
ATOM    502  HG1 THR A  35      -4.199  -7.656 -11.411  1.00  0.00           H  
ATOM    503 HG21 THR A  35      -3.129  -9.484  -8.874  1.00  0.00           H  
ATOM    504 HG22 THR A  35      -1.611  -8.664  -8.513  1.00  0.00           H  
ATOM    505 HG23 THR A  35      -1.706  -9.787  -9.870  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.392  -5.925  -8.250  1.00  0.00           N  
ATOM    507  CA  ILE A  36       1.028  -5.746  -7.975  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.686  -7.068  -7.593  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.013  -8.088  -7.448  1.00  0.00           O  
ATOM    510  CB  ILE A  36       1.258  -4.726  -6.844  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       0.684  -5.253  -5.528  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.630  -3.387  -7.203  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       0.820  -4.281  -4.376  1.00  0.00           C  
ATOM    514  H   ILE A  36      -1.046  -5.695  -7.558  1.00  0.00           H  
ATOM    515  HA  ILE A  36       1.496  -5.369  -8.873  1.00  0.00           H  
ATOM    516  HB  ILE A  36       2.321  -4.579  -6.732  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -0.365  -5.466  -5.659  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       1.201  -6.163  -5.258  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.587  -2.762  -6.323  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.228  -2.901  -7.960  1.00  0.00           H  
ATOM    521 HG23 ILE A  36      -0.368  -3.547  -7.580  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       0.626  -4.796  -3.446  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       1.823  -3.879  -4.361  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       0.111  -3.477  -4.498  1.00  0.00           H  
ATOM    525  N   ASP A  37       3.004  -7.041  -7.430  1.00  0.00           N  
ATOM    526  CA  ASP A  37       3.753  -8.236  -7.062  1.00  0.00           C  
ATOM    527  C   ASP A  37       3.097  -8.948  -5.883  1.00  0.00           C  
ATOM    528  O   ASP A  37       2.935 -10.168  -5.892  1.00  0.00           O  
ATOM    529  CB  ASP A  37       5.197  -7.872  -6.714  1.00  0.00           C  
ATOM    530  CG  ASP A  37       6.150  -9.036  -6.904  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       6.003  -9.764  -7.907  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       7.042  -9.219  -6.048  1.00  0.00           O  
ATOM    533  H   ASP A  37       3.485  -6.196  -7.560  1.00  0.00           H  
ATOM    534  HA  ASP A  37       3.755  -8.902  -7.912  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       5.520  -7.060  -7.349  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       5.243  -7.557  -5.682  1.00  0.00           H  
ATOM    537  N   CYS A  38       2.721  -8.176  -4.868  1.00  0.00           N  
ATOM    538  CA  CYS A  38       2.083  -8.731  -3.681  1.00  0.00           C  
ATOM    539  C   CYS A  38       0.999  -9.735  -4.064  1.00  0.00           C  
ATOM    540  O   CYS A  38       0.917 -10.823  -3.496  1.00  0.00           O  
ATOM    541  CB  CYS A  38       1.479  -7.612  -2.830  1.00  0.00           C  
ATOM    542  SG  CYS A  38      -0.252  -7.218  -3.239  1.00  0.00           S  
ATOM    543  H   CYS A  38       2.876  -7.209  -4.919  1.00  0.00           H  
ATOM    544  HA  CYS A  38       2.840  -9.241  -3.105  1.00  0.00           H  
ATOM    545  HB2 CYS A  38       1.513  -7.903  -1.790  1.00  0.00           H  
ATOM    546  HB3 CYS A  38       2.063  -6.713  -2.965  1.00  0.00           H  
ATOM    547  N   GLY A  39       0.169  -9.360  -5.032  1.00  0.00           N  
ATOM    548  CA  GLY A  39      -0.899 -10.238  -5.475  1.00  0.00           C  
ATOM    549  C   GLY A  39      -2.272  -9.713  -5.106  1.00  0.00           C  
ATOM    550  O   GLY A  39      -3.178 -10.487  -4.797  1.00  0.00           O  
ATOM    551  H   GLY A  39       0.282  -8.480  -5.450  1.00  0.00           H  
ATOM    552  HA2 GLY A  39      -0.842 -10.343  -6.549  1.00  0.00           H  
ATOM    553  HA3 GLY A  39      -0.763 -11.208  -5.021  1.00  0.00           H  
ATOM    554  N   HIS A  40      -2.427  -8.393  -5.136  1.00  0.00           N  
ATOM    555  CA  HIS A  40      -3.700  -7.764  -4.800  1.00  0.00           C  
ATOM    556  C   HIS A  40      -4.085  -6.723  -5.847  1.00  0.00           C  
ATOM    557  O   HIS A  40      -3.221  -6.122  -6.484  1.00  0.00           O  
ATOM    558  CB  HIS A  40      -3.622  -7.112  -3.420  1.00  0.00           C  
ATOM    559  CG  HIS A  40      -3.581  -8.098  -2.293  1.00  0.00           C  
ATOM    560  ND1 HIS A  40      -3.069  -7.798  -1.048  1.00  0.00           N  
ATOM    561  CD2 HIS A  40      -3.994  -9.385  -2.227  1.00  0.00           C  
ATOM    562  CE1 HIS A  40      -3.167  -8.858  -0.267  1.00  0.00           C  
ATOM    563  NE2 HIS A  40      -3.725  -9.835  -0.958  1.00  0.00           N  
ATOM    564  H   HIS A  40      -1.667  -7.828  -5.390  1.00  0.00           H  
ATOM    565  HA  HIS A  40      -4.455  -8.535  -4.783  1.00  0.00           H  
ATOM    566  HB2 HIS A  40      -2.729  -6.508  -3.364  1.00  0.00           H  
ATOM    567  HB3 HIS A  40      -4.488  -6.481  -3.278  1.00  0.00           H  
ATOM    568  HD2 HIS A  40      -4.450  -9.954  -3.025  1.00  0.00           H  
ATOM    569  HE1 HIS A  40      -2.846  -8.917   0.763  1.00  0.00           H  
ATOM    570  HE2 HIS A  40      -3.836 -10.756  -0.644  1.00  0.00           H  
ATOM    571  N   ASN A  41      -5.386  -6.517  -6.019  1.00  0.00           N  
ATOM    572  CA  ASN A  41      -5.885  -5.550  -6.989  1.00  0.00           C  
ATOM    573  C   ASN A  41      -6.358  -4.276  -6.294  1.00  0.00           C  
ATOM    574  O   ASN A  41      -7.146  -4.327  -5.350  1.00  0.00           O  
ATOM    575  CB  ASN A  41      -7.031  -6.156  -7.802  1.00  0.00           C  
ATOM    576  CG  ASN A  41      -6.540  -7.118  -8.866  1.00  0.00           C  
ATOM    577  OD1 ASN A  41      -6.482  -6.777 -10.048  1.00  0.00           O  
ATOM    578  ND2 ASN A  41      -6.183  -8.327  -8.451  1.00  0.00           N  
ATOM    579  H   ASN A  41      -6.027  -7.028  -5.481  1.00  0.00           H  
ATOM    580  HA  ASN A  41      -5.074  -5.302  -7.657  1.00  0.00           H  
ATOM    581  HB2 ASN A  41      -7.692  -6.693  -7.136  1.00  0.00           H  
ATOM    582  HB3 ASN A  41      -7.581  -5.362  -8.285  1.00  0.00           H  
ATOM    583 HD21 ASN A  41      -6.256  -8.529  -7.494  1.00  0.00           H  
ATOM    584 HD22 ASN A  41      -5.861  -8.969  -9.117  1.00  0.00           H  
ATOM    585  N   PHE A  42      -5.871  -3.134  -6.769  1.00  0.00           N  
ATOM    586  CA  PHE A  42      -6.242  -1.847  -6.194  1.00  0.00           C  
ATOM    587  C   PHE A  42      -6.663  -0.865  -7.283  1.00  0.00           C  
ATOM    588  O   PHE A  42      -6.538  -1.151  -8.475  1.00  0.00           O  
ATOM    589  CB  PHE A  42      -5.076  -1.267  -5.392  1.00  0.00           C  
ATOM    590  CG  PHE A  42      -4.736  -2.065  -4.165  1.00  0.00           C  
ATOM    591  CD1 PHE A  42      -5.569  -2.046  -3.058  1.00  0.00           C  
ATOM    592  CD2 PHE A  42      -3.584  -2.833  -4.119  1.00  0.00           C  
ATOM    593  CE1 PHE A  42      -5.259  -2.779  -1.928  1.00  0.00           C  
ATOM    594  CE2 PHE A  42      -3.269  -3.568  -2.992  1.00  0.00           C  
ATOM    595  CZ  PHE A  42      -4.107  -3.540  -1.895  1.00  0.00           C  
ATOM    596  H   PHE A  42      -5.246  -3.158  -7.524  1.00  0.00           H  
ATOM    597  HA  PHE A  42      -7.078  -2.010  -5.531  1.00  0.00           H  
ATOM    598  HB2 PHE A  42      -4.198  -1.234  -6.019  1.00  0.00           H  
ATOM    599  HB3 PHE A  42      -5.327  -0.265  -5.078  1.00  0.00           H  
ATOM    600  HD1 PHE A  42      -6.470  -1.450  -3.083  1.00  0.00           H  
ATOM    601  HD2 PHE A  42      -2.927  -2.855  -4.976  1.00  0.00           H  
ATOM    602  HE1 PHE A  42      -5.917  -2.755  -1.071  1.00  0.00           H  
ATOM    603  HE2 PHE A  42      -2.368  -4.162  -2.969  1.00  0.00           H  
ATOM    604  HZ  PHE A  42      -3.864  -4.115  -1.013  1.00  0.00           H  
ATOM    605  N   CYS A  43      -7.163   0.293  -6.867  1.00  0.00           N  
ATOM    606  CA  CYS A  43      -7.604   1.318  -7.805  1.00  0.00           C  
ATOM    607  C   CYS A  43      -6.583   2.449  -7.894  1.00  0.00           C  
ATOM    608  O   CYS A  43      -6.048   2.899  -6.880  1.00  0.00           O  
ATOM    609  CB  CYS A  43      -8.964   1.876  -7.381  1.00  0.00           C  
ATOM    610  SG  CYS A  43      -8.864   3.322  -6.278  1.00  0.00           S  
ATOM    611  H   CYS A  43      -7.238   0.463  -5.904  1.00  0.00           H  
ATOM    612  HA  CYS A  43      -7.700   0.859  -8.777  1.00  0.00           H  
ATOM    613  HB2 CYS A  43      -9.513   2.174  -8.263  1.00  0.00           H  
ATOM    614  HB3 CYS A  43      -9.516   1.105  -6.865  1.00  0.00           H  
ATOM    615  N   LEU A  44      -6.319   2.905  -9.114  1.00  0.00           N  
ATOM    616  CA  LEU A  44      -5.363   3.984  -9.337  1.00  0.00           C  
ATOM    617  C   LEU A  44      -5.545   5.094  -8.307  1.00  0.00           C  
ATOM    618  O   LEU A  44      -4.629   5.408  -7.547  1.00  0.00           O  
ATOM    619  CB  LEU A  44      -5.524   4.551 -10.748  1.00  0.00           C  
ATOM    620  CG  LEU A  44      -4.554   5.667 -11.138  1.00  0.00           C  
ATOM    621  CD1 LEU A  44      -3.162   5.105 -11.382  1.00  0.00           C  
ATOM    622  CD2 LEU A  44      -5.057   6.405 -12.370  1.00  0.00           C  
ATOM    623  H   LEU A  44      -6.777   2.507  -9.883  1.00  0.00           H  
ATOM    624  HA  LEU A  44      -4.370   3.573  -9.233  1.00  0.00           H  
ATOM    625  HB2 LEU A  44      -5.391   3.739 -11.447  1.00  0.00           H  
ATOM    626  HB3 LEU A  44      -6.529   4.938 -10.836  1.00  0.00           H  
ATOM    627  HG  LEU A  44      -4.488   6.378 -10.325  1.00  0.00           H  
ATOM    628 HD11 LEU A  44      -3.012   4.234 -10.762  1.00  0.00           H  
ATOM    629 HD12 LEU A  44      -2.424   5.853 -11.137  1.00  0.00           H  
ATOM    630 HD13 LEU A  44      -3.063   4.829 -12.422  1.00  0.00           H  
ATOM    631 HD21 LEU A  44      -5.495   7.346 -12.073  1.00  0.00           H  
ATOM    632 HD22 LEU A  44      -5.802   5.803 -12.870  1.00  0.00           H  
ATOM    633 HD23 LEU A  44      -4.231   6.587 -13.043  1.00  0.00           H  
ATOM    634  N   LYS A  45      -6.735   5.685  -8.286  1.00  0.00           N  
ATOM    635  CA  LYS A  45      -7.041   6.759  -7.348  1.00  0.00           C  
ATOM    636  C   LYS A  45      -6.430   6.475  -5.979  1.00  0.00           C  
ATOM    637  O   LYS A  45      -6.044   7.395  -5.258  1.00  0.00           O  
ATOM    638  CB  LYS A  45      -8.555   6.934  -7.217  1.00  0.00           C  
ATOM    639  CG  LYS A  45      -9.263   7.121  -8.547  1.00  0.00           C  
ATOM    640  CD  LYS A  45     -10.591   7.840  -8.375  1.00  0.00           C  
ATOM    641  CE  LYS A  45     -10.404   9.348  -8.308  1.00  0.00           C  
ATOM    642  NZ  LYS A  45     -10.473   9.977  -9.656  1.00  0.00           N  
ATOM    643  H   LYS A  45      -7.426   5.392  -8.918  1.00  0.00           H  
ATOM    644  HA  LYS A  45      -6.614   7.671  -7.737  1.00  0.00           H  
ATOM    645  HB2 LYS A  45      -8.966   6.059  -6.734  1.00  0.00           H  
ATOM    646  HB3 LYS A  45      -8.753   7.800  -6.602  1.00  0.00           H  
ATOM    647  HG2 LYS A  45      -8.633   7.705  -9.201  1.00  0.00           H  
ATOM    648  HG3 LYS A  45      -9.444   6.152  -8.988  1.00  0.00           H  
ATOM    649  HD2 LYS A  45     -11.229   7.606  -9.214  1.00  0.00           H  
ATOM    650  HD3 LYS A  45     -11.058   7.503  -7.460  1.00  0.00           H  
ATOM    651  HE2 LYS A  45     -11.179   9.767  -7.685  1.00  0.00           H  
ATOM    652  HE3 LYS A  45      -9.439   9.559  -7.871  1.00  0.00           H  
ATOM    653  HZ1 LYS A  45     -11.405  10.415  -9.799  1.00  0.00           H  
ATOM    654  HZ2 LYS A  45     -10.323   9.258 -10.393  1.00  0.00           H  
ATOM    655  HZ3 LYS A  45      -9.740  10.708  -9.747  1.00  0.00           H  
ATOM    656  N   CYS A  46      -6.345   5.196  -5.628  1.00  0.00           N  
ATOM    657  CA  CYS A  46      -5.781   4.790  -4.346  1.00  0.00           C  
ATOM    658  C   CYS A  46      -4.272   4.594  -4.455  1.00  0.00           C  
ATOM    659  O   CYS A  46      -3.493   5.390  -3.930  1.00  0.00           O  
ATOM    660  CB  CYS A  46      -6.441   3.499  -3.861  1.00  0.00           C  
ATOM    661  SG  CYS A  46      -7.891   3.762  -2.790  1.00  0.00           S  
ATOM    662  H   CYS A  46      -6.671   4.508  -6.246  1.00  0.00           H  
ATOM    663  HA  CYS A  46      -5.979   5.576  -3.633  1.00  0.00           H  
ATOM    664  HB2 CYS A  46      -6.766   2.926  -4.717  1.00  0.00           H  
ATOM    665  HB3 CYS A  46      -5.719   2.922  -3.302  1.00  0.00           H  
ATOM    666  N   ILE A  47      -3.867   3.528  -5.138  1.00  0.00           N  
ATOM    667  CA  ILE A  47      -2.452   3.228  -5.316  1.00  0.00           C  
ATOM    668  C   ILE A  47      -1.634   4.505  -5.474  1.00  0.00           C  
ATOM    669  O   ILE A  47      -0.506   4.598  -4.991  1.00  0.00           O  
ATOM    670  CB  ILE A  47      -2.218   2.326  -6.542  1.00  0.00           C  
ATOM    671  CG1 ILE A  47      -2.974   1.005  -6.383  1.00  0.00           C  
ATOM    672  CG2 ILE A  47      -0.731   2.071  -6.736  1.00  0.00           C  
ATOM    673  CD1 ILE A  47      -2.952   0.143  -7.626  1.00  0.00           C  
ATOM    674  H   ILE A  47      -4.536   2.931  -5.532  1.00  0.00           H  
ATOM    675  HA  ILE A  47      -2.110   2.701  -4.436  1.00  0.00           H  
ATOM    676  HB  ILE A  47      -2.587   2.841  -7.416  1.00  0.00           H  
ATOM    677 HG12 ILE A  47      -2.531   0.439  -5.580  1.00  0.00           H  
ATOM    678 HG13 ILE A  47      -4.006   1.217  -6.143  1.00  0.00           H  
ATOM    679 HG21 ILE A  47      -0.538   1.839  -7.773  1.00  0.00           H  
ATOM    680 HG22 ILE A  47      -0.175   2.954  -6.457  1.00  0.00           H  
ATOM    681 HG23 ILE A  47      -0.423   1.242  -6.118  1.00  0.00           H  
ATOM    682 HD11 ILE A  47      -2.680   0.749  -8.479  1.00  0.00           H  
ATOM    683 HD12 ILE A  47      -2.228  -0.649  -7.503  1.00  0.00           H  
ATOM    684 HD13 ILE A  47      -3.931  -0.284  -7.786  1.00  0.00           H  
ATOM    685  N   THR A  48      -2.212   5.491  -6.154  1.00  0.00           N  
ATOM    686  CA  THR A  48      -1.539   6.764  -6.376  1.00  0.00           C  
ATOM    687  C   THR A  48      -1.522   7.606  -5.106  1.00  0.00           C  
ATOM    688  O   THR A  48      -0.499   8.193  -4.753  1.00  0.00           O  
ATOM    689  CB  THR A  48      -2.214   7.568  -7.503  1.00  0.00           C  
ATOM    690  OG1 THR A  48      -2.339   6.757  -8.676  1.00  0.00           O  
ATOM    691  CG2 THR A  48      -1.414   8.820  -7.829  1.00  0.00           C  
ATOM    692  H   THR A  48      -3.114   5.357  -6.515  1.00  0.00           H  
ATOM    693  HA  THR A  48      -0.520   6.555  -6.672  1.00  0.00           H  
ATOM    694  HB  THR A  48      -3.199   7.864  -7.172  1.00  0.00           H  
ATOM    695  HG1 THR A  48      -1.509   6.304  -8.843  1.00  0.00           H  
ATOM    696 HG21 THR A  48      -0.510   8.543  -8.349  1.00  0.00           H  
ATOM    697 HG22 THR A  48      -1.159   9.333  -6.913  1.00  0.00           H  
ATOM    698 HG23 THR A  48      -2.005   9.472  -8.455  1.00  0.00           H  
ATOM    699  N   GLN A  49      -2.661   7.661  -4.423  1.00  0.00           N  
ATOM    700  CA  GLN A  49      -2.775   8.432  -3.191  1.00  0.00           C  
ATOM    701  C   GLN A  49      -1.832   7.892  -2.121  1.00  0.00           C  
ATOM    702  O   GLN A  49      -1.045   8.640  -1.539  1.00  0.00           O  
ATOM    703  CB  GLN A  49      -4.217   8.403  -2.678  1.00  0.00           C  
ATOM    704  CG  GLN A  49      -4.555   9.557  -1.747  1.00  0.00           C  
ATOM    705  CD  GLN A  49      -3.507   9.764  -0.671  1.00  0.00           C  
ATOM    706  OE1 GLN A  49      -2.829  10.792  -0.638  1.00  0.00           O  
ATOM    707  NE2 GLN A  49      -3.369   8.787   0.217  1.00  0.00           N  
ATOM    708  H   GLN A  49      -3.441   7.171  -4.755  1.00  0.00           H  
ATOM    709  HA  GLN A  49      -2.502   9.453  -3.412  1.00  0.00           H  
ATOM    710  HB2 GLN A  49      -4.887   8.442  -3.523  1.00  0.00           H  
ATOM    711  HB3 GLN A  49      -4.377   7.479  -2.144  1.00  0.00           H  
ATOM    712  HG2 GLN A  49      -4.633  10.462  -2.331  1.00  0.00           H  
ATOM    713  HG3 GLN A  49      -5.503   9.352  -1.272  1.00  0.00           H  
ATOM    714 HE21 GLN A  49      -3.943   7.996   0.128  1.00  0.00           H  
ATOM    715 HE22 GLN A  49      -2.699   8.894   0.923  1.00  0.00           H  
ATOM    716  N   ILE A  50      -1.917   6.591  -1.865  1.00  0.00           N  
ATOM    717  CA  ILE A  50      -1.070   5.952  -0.866  1.00  0.00           C  
ATOM    718  C   ILE A  50       0.342   6.528  -0.893  1.00  0.00           C  
ATOM    719  O   ILE A  50       0.921   6.828   0.150  1.00  0.00           O  
ATOM    720  CB  ILE A  50      -0.996   4.429  -1.081  1.00  0.00           C  
ATOM    721  CG1 ILE A  50      -2.376   3.797  -0.886  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       0.016   3.808  -0.130  1.00  0.00           C  
ATOM    723  CD1 ILE A  50      -2.452   2.358  -1.346  1.00  0.00           C  
ATOM    724  H   ILE A  50      -2.564   6.048  -2.362  1.00  0.00           H  
ATOM    725  HA  ILE A  50      -1.505   6.138   0.106  1.00  0.00           H  
ATOM    726  HB  ILE A  50      -0.664   4.247  -2.091  1.00  0.00           H  
ATOM    727 HG12 ILE A  50      -2.633   3.824   0.161  1.00  0.00           H  
ATOM    728 HG13 ILE A  50      -3.106   4.364  -1.446  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       0.259   4.516   0.649  1.00  0.00           H  
ATOM    730 HG22 ILE A  50      -0.405   2.918   0.312  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       0.912   3.551  -0.675  1.00  0.00           H  
ATOM    732 HD11 ILE A  50      -2.981   2.309  -2.287  1.00  0.00           H  
ATOM    733 HD12 ILE A  50      -1.453   1.968  -1.476  1.00  0.00           H  
ATOM    734 HD13 ILE A  50      -2.976   1.770  -0.607  1.00  0.00           H  
ATOM    735  N   GLY A  51       0.890   6.680  -2.094  1.00  0.00           N  
ATOM    736  CA  GLY A  51       2.230   7.220  -2.235  1.00  0.00           C  
ATOM    737  C   GLY A  51       2.282   8.399  -3.187  1.00  0.00           C  
ATOM    738  O   GLY A  51       2.815   8.289  -4.291  1.00  0.00           O  
ATOM    739  H   GLY A  51       0.381   6.423  -2.892  1.00  0.00           H  
ATOM    740  HA2 GLY A  51       2.582   7.538  -1.265  1.00  0.00           H  
ATOM    741  HA3 GLY A  51       2.882   6.443  -2.607  1.00  0.00           H  
ATOM    742  N   GLU A  52       1.725   9.528  -2.760  1.00  0.00           N  
ATOM    743  CA  GLU A  52       1.709  10.730  -3.585  1.00  0.00           C  
ATOM    744  C   GLU A  52       3.078  10.977  -4.213  1.00  0.00           C  
ATOM    745  O   GLU A  52       3.183  11.276  -5.404  1.00  0.00           O  
ATOM    746  CB  GLU A  52       1.293  11.943  -2.750  1.00  0.00           C  
ATOM    747  CG  GLU A  52       2.218  12.220  -1.577  1.00  0.00           C  
ATOM    748  CD  GLU A  52       3.394  13.100  -1.956  1.00  0.00           C  
ATOM    749  OE1 GLU A  52       3.226  13.964  -2.842  1.00  0.00           O  
ATOM    750  OE2 GLU A  52       4.481  12.924  -1.368  1.00  0.00           O  
ATOM    751  H   GLU A  52       1.316   9.552  -1.870  1.00  0.00           H  
ATOM    752  HA  GLU A  52       0.986  10.582  -4.373  1.00  0.00           H  
ATOM    753  HB2 GLU A  52       1.280  12.816  -3.386  1.00  0.00           H  
ATOM    754  HB3 GLU A  52       0.299  11.774  -2.364  1.00  0.00           H  
ATOM    755  HG2 GLU A  52       1.655  12.714  -0.799  1.00  0.00           H  
ATOM    756  HG3 GLU A  52       2.597  11.280  -1.203  1.00  0.00           H  
ATOM    757  N   THR A  53       4.125  10.851  -3.405  1.00  0.00           N  
ATOM    758  CA  THR A  53       5.487  11.062  -3.880  1.00  0.00           C  
ATOM    759  C   THR A  53       5.697  10.426  -5.249  1.00  0.00           C  
ATOM    760  O   THR A  53       6.407  10.971  -6.095  1.00  0.00           O  
ATOM    761  CB  THR A  53       6.521  10.484  -2.895  1.00  0.00           C  
ATOM    762  OG1 THR A  53       6.337  11.061  -1.597  1.00  0.00           O  
ATOM    763  CG2 THR A  53       7.938  10.753  -3.379  1.00  0.00           C  
ATOM    764  H   THR A  53       3.977  10.611  -2.466  1.00  0.00           H  
ATOM    765  HA  THR A  53       5.652  12.127  -3.958  1.00  0.00           H  
ATOM    766  HB  THR A  53       6.376   9.416  -2.829  1.00  0.00           H  
ATOM    767  HG1 THR A  53       5.432  11.371  -1.510  1.00  0.00           H  
ATOM    768 HG21 THR A  53       8.345  11.599  -2.846  1.00  0.00           H  
ATOM    769 HG22 THR A  53       7.923  10.967  -4.437  1.00  0.00           H  
ATOM    770 HG23 THR A  53       8.552   9.883  -3.196  1.00  0.00           H  
ATOM    771  N   SER A  54       5.074   9.271  -5.462  1.00  0.00           N  
ATOM    772  CA  SER A  54       5.195   8.560  -6.729  1.00  0.00           C  
ATOM    773  C   SER A  54       6.652   8.215  -7.021  1.00  0.00           C  
ATOM    774  O   SER A  54       7.126   8.377  -8.146  1.00  0.00           O  
ATOM    775  CB  SER A  54       4.620   9.403  -7.869  1.00  0.00           C  
ATOM    776  OG  SER A  54       4.585   8.668  -9.080  1.00  0.00           O  
ATOM    777  H   SER A  54       4.522   8.888  -4.748  1.00  0.00           H  
ATOM    778  HA  SER A  54       4.629   7.644  -6.650  1.00  0.00           H  
ATOM    779  HB2 SER A  54       3.615   9.707  -7.617  1.00  0.00           H  
ATOM    780  HB3 SER A  54       5.236  10.280  -8.010  1.00  0.00           H  
ATOM    781  HG  SER A  54       5.395   8.160  -9.170  1.00  0.00           H  
ATOM    782  N   CYS A  55       7.356   7.738  -6.001  1.00  0.00           N  
ATOM    783  CA  CYS A  55       8.760   7.370  -6.146  1.00  0.00           C  
ATOM    784  C   CYS A  55       8.897   5.973  -6.743  1.00  0.00           C  
ATOM    785  O   CYS A  55       9.590   5.778  -7.740  1.00  0.00           O  
ATOM    786  CB  CYS A  55       9.468   7.432  -4.792  1.00  0.00           C  
ATOM    787  SG  CYS A  55      11.256   7.178  -4.882  1.00  0.00           S  
ATOM    788  H   CYS A  55       6.923   7.632  -5.128  1.00  0.00           H  
ATOM    789  HA  CYS A  55       9.220   8.081  -6.816  1.00  0.00           H  
ATOM    790  HB2 CYS A  55       9.296   8.401  -4.348  1.00  0.00           H  
ATOM    791  HB3 CYS A  55       9.058   6.670  -4.146  1.00  0.00           H  
ATOM    792  HG  CYS A  55      11.491   5.881  -4.758  1.00  0.00           H  
ATOM    793  N   GLY A  56       8.232   5.003  -6.123  1.00  0.00           N  
ATOM    794  CA  GLY A  56       8.294   3.636  -6.606  1.00  0.00           C  
ATOM    795  C   GLY A  56       7.885   2.629  -5.549  1.00  0.00           C  
ATOM    796  O   GLY A  56       6.752   2.148  -5.544  1.00  0.00           O  
ATOM    797  H   GLY A  56       7.695   5.217  -5.332  1.00  0.00           H  
ATOM    798  HA2 GLY A  56       7.637   3.536  -7.457  1.00  0.00           H  
ATOM    799  HA3 GLY A  56       9.306   3.422  -6.918  1.00  0.00           H  
ATOM    800  N   PHE A  57       8.811   2.307  -4.651  1.00  0.00           N  
ATOM    801  CA  PHE A  57       8.542   1.348  -3.586  1.00  0.00           C  
ATOM    802  C   PHE A  57       7.393   1.826  -2.702  1.00  0.00           C  
ATOM    803  O   PHE A  57       7.386   2.966  -2.237  1.00  0.00           O  
ATOM    804  CB  PHE A  57       9.797   1.130  -2.738  1.00  0.00           C  
ATOM    805  CG  PHE A  57      11.008   0.761  -3.545  1.00  0.00           C  
ATOM    806  CD1 PHE A  57      11.851   1.741  -4.042  1.00  0.00           C  
ATOM    807  CD2 PHE A  57      11.304  -0.567  -3.806  1.00  0.00           C  
ATOM    808  CE1 PHE A  57      12.967   1.404  -4.785  1.00  0.00           C  
ATOM    809  CE2 PHE A  57      12.418  -0.911  -4.549  1.00  0.00           C  
ATOM    810  CZ  PHE A  57      13.251   0.076  -5.038  1.00  0.00           C  
ATOM    811  H   PHE A  57       9.696   2.724  -4.707  1.00  0.00           H  
ATOM    812  HA  PHE A  57       8.261   0.413  -4.046  1.00  0.00           H  
ATOM    813  HB2 PHE A  57      10.021   2.039  -2.200  1.00  0.00           H  
ATOM    814  HB3 PHE A  57       9.611   0.335  -2.032  1.00  0.00           H  
ATOM    815  HD1 PHE A  57      11.631   2.780  -3.844  1.00  0.00           H  
ATOM    816  HD2 PHE A  57      10.653  -1.341  -3.423  1.00  0.00           H  
ATOM    817  HE1 PHE A  57      13.616   2.177  -5.166  1.00  0.00           H  
ATOM    818  HE2 PHE A  57      12.638  -1.950  -4.744  1.00  0.00           H  
ATOM    819  HZ  PHE A  57      14.122  -0.190  -5.619  1.00  0.00           H  
ATOM    820  N   PHE A  58       6.424   0.945  -2.474  1.00  0.00           N  
ATOM    821  CA  PHE A  58       5.269   1.276  -1.647  1.00  0.00           C  
ATOM    822  C   PHE A  58       4.624   0.014  -1.084  1.00  0.00           C  
ATOM    823  O   PHE A  58       4.039  -0.780  -1.821  1.00  0.00           O  
ATOM    824  CB  PHE A  58       4.243   2.068  -2.460  1.00  0.00           C  
ATOM    825  CG  PHE A  58       3.427   1.215  -3.389  1.00  0.00           C  
ATOM    826  CD1 PHE A  58       4.026   0.550  -4.446  1.00  0.00           C  
ATOM    827  CD2 PHE A  58       2.060   1.080  -3.205  1.00  0.00           C  
ATOM    828  CE1 PHE A  58       3.278  -0.236  -5.302  1.00  0.00           C  
ATOM    829  CE2 PHE A  58       1.307   0.295  -4.057  1.00  0.00           C  
ATOM    830  CZ  PHE A  58       1.916  -0.363  -5.108  1.00  0.00           C  
ATOM    831  H   PHE A  58       6.487   0.052  -2.872  1.00  0.00           H  
ATOM    832  HA  PHE A  58       5.614   1.886  -0.827  1.00  0.00           H  
ATOM    833  HB2 PHE A  58       3.564   2.565  -1.784  1.00  0.00           H  
ATOM    834  HB3 PHE A  58       4.759   2.808  -3.054  1.00  0.00           H  
ATOM    835  HD1 PHE A  58       5.092   0.648  -4.599  1.00  0.00           H  
ATOM    836  HD2 PHE A  58       1.582   1.594  -2.384  1.00  0.00           H  
ATOM    837  HE1 PHE A  58       3.758  -0.749  -6.122  1.00  0.00           H  
ATOM    838  HE2 PHE A  58       0.243   0.198  -3.903  1.00  0.00           H  
ATOM    839  HZ  PHE A  58       1.330  -0.977  -5.775  1.00  0.00           H  
ATOM    840  N   LYS A  59       4.735  -0.166   0.228  1.00  0.00           N  
ATOM    841  CA  LYS A  59       4.163  -1.331   0.892  1.00  0.00           C  
ATOM    842  C   LYS A  59       2.665  -1.432   0.620  1.00  0.00           C  
ATOM    843  O   LYS A  59       1.947  -0.433   0.669  1.00  0.00           O  
ATOM    844  CB  LYS A  59       4.414  -1.258   2.400  1.00  0.00           C  
ATOM    845  CG  LYS A  59       3.708  -0.097   3.079  1.00  0.00           C  
ATOM    846  CD  LYS A  59       4.201   0.099   4.503  1.00  0.00           C  
ATOM    847  CE  LYS A  59       3.385  -0.718   5.493  1.00  0.00           C  
ATOM    848  NZ  LYS A  59       3.870  -2.122   5.586  1.00  0.00           N  
ATOM    849  H   LYS A  59       5.214   0.502   0.763  1.00  0.00           H  
ATOM    850  HA  LYS A  59       4.648  -2.210   0.497  1.00  0.00           H  
ATOM    851  HB2 LYS A  59       4.072  -2.176   2.855  1.00  0.00           H  
ATOM    852  HB3 LYS A  59       5.476  -1.156   2.571  1.00  0.00           H  
ATOM    853  HG2 LYS A  59       3.896   0.805   2.517  1.00  0.00           H  
ATOM    854  HG3 LYS A  59       2.646  -0.296   3.099  1.00  0.00           H  
ATOM    855  HD2 LYS A  59       5.234  -0.210   4.563  1.00  0.00           H  
ATOM    856  HD3 LYS A  59       4.121   1.146   4.761  1.00  0.00           H  
ATOM    857  HE2 LYS A  59       3.456  -0.256   6.466  1.00  0.00           H  
ATOM    858  HE3 LYS A  59       2.354  -0.723   5.172  1.00  0.00           H  
ATOM    859  HZ1 LYS A  59       3.273  -2.746   5.007  1.00  0.00           H  
ATOM    860  HZ2 LYS A  59       3.838  -2.447   6.574  1.00  0.00           H  
ATOM    861  HZ3 LYS A  59       4.851  -2.185   5.245  1.00  0.00           H  
ATOM    862  N   CYS A  60       2.201  -2.643   0.335  1.00  0.00           N  
ATOM    863  CA  CYS A  60       0.789  -2.875   0.056  1.00  0.00           C  
ATOM    864  C   CYS A  60      -0.046  -2.743   1.326  1.00  0.00           C  
ATOM    865  O   CYS A  60       0.339  -3.202   2.402  1.00  0.00           O  
ATOM    866  CB  CYS A  60       0.589  -4.263  -0.556  1.00  0.00           C  
ATOM    867  SG  CYS A  60      -1.153  -4.779  -0.679  1.00  0.00           S  
ATOM    868  H   CYS A  60       2.823  -3.401   0.311  1.00  0.00           H  
ATOM    869  HA  CYS A  60       0.463  -2.129  -0.653  1.00  0.00           H  
ATOM    870  HB2 CYS A  60       1.004  -4.271  -1.554  1.00  0.00           H  
ATOM    871  HB3 CYS A  60       1.107  -4.993   0.049  1.00  0.00           H  
ATOM    872  N   PRO A  61      -1.217  -2.101   1.201  1.00  0.00           N  
ATOM    873  CA  PRO A  61      -2.131  -1.894   2.329  1.00  0.00           C  
ATOM    874  C   PRO A  61      -2.780  -3.193   2.794  1.00  0.00           C  
ATOM    875  O   PRO A  61      -2.903  -3.443   3.994  1.00  0.00           O  
ATOM    876  CB  PRO A  61      -3.186  -0.942   1.760  1.00  0.00           C  
ATOM    877  CG  PRO A  61      -3.163  -1.186   0.290  1.00  0.00           C  
ATOM    878  CD  PRO A  61      -1.739  -1.528  -0.051  1.00  0.00           C  
ATOM    879  HA  PRO A  61      -1.631  -1.424   3.163  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      -4.152  -1.176   2.185  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      -2.920   0.077   1.995  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      -3.816  -2.009   0.045  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      -3.469  -0.293  -0.234  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      -1.707  -2.254  -0.850  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      -1.192  -0.638  -0.324  1.00  0.00           H  
ATOM    886  N   LEU A  62      -3.195  -4.017   1.838  1.00  0.00           N  
ATOM    887  CA  LEU A  62      -3.832  -5.292   2.150  1.00  0.00           C  
ATOM    888  C   LEU A  62      -2.855  -6.233   2.848  1.00  0.00           C  
ATOM    889  O   LEU A  62      -3.227  -6.959   3.770  1.00  0.00           O  
ATOM    890  CB  LEU A  62      -4.363  -5.945   0.873  1.00  0.00           C  
ATOM    891  CG  LEU A  62      -5.727  -5.454   0.385  1.00  0.00           C  
ATOM    892  CD1 LEU A  62      -6.037  -6.022  -0.991  1.00  0.00           C  
ATOM    893  CD2 LEU A  62      -6.816  -5.832   1.378  1.00  0.00           C  
ATOM    894  H   LEU A  62      -3.070  -3.764   0.900  1.00  0.00           H  
ATOM    895  HA  LEU A  62      -4.660  -5.094   2.815  1.00  0.00           H  
ATOM    896  HB2 LEU A  62      -3.646  -5.765   0.087  1.00  0.00           H  
ATOM    897  HB3 LEU A  62      -4.438  -7.008   1.053  1.00  0.00           H  
ATOM    898  HG  LEU A  62      -5.706  -4.376   0.303  1.00  0.00           H  
ATOM    899 HD11 LEU A  62      -5.863  -5.265  -1.741  1.00  0.00           H  
ATOM    900 HD12 LEU A  62      -7.070  -6.334  -1.027  1.00  0.00           H  
ATOM    901 HD13 LEU A  62      -5.398  -6.872  -1.182  1.00  0.00           H  
ATOM    902 HD21 LEU A  62      -7.722  -6.075   0.843  1.00  0.00           H  
ATOM    903 HD22 LEU A  62      -7.001  -5.000   2.042  1.00  0.00           H  
ATOM    904 HD23 LEU A  62      -6.497  -6.688   1.955  1.00  0.00           H  
ATOM    905  N   CYS A  63      -1.603  -6.213   2.404  1.00  0.00           N  
ATOM    906  CA  CYS A  63      -0.571  -7.062   2.986  1.00  0.00           C  
ATOM    907  C   CYS A  63       0.754  -6.313   3.093  1.00  0.00           C  
ATOM    908  O   CYS A  63       1.081  -5.482   2.245  1.00  0.00           O  
ATOM    909  CB  CYS A  63      -0.388  -8.327   2.144  1.00  0.00           C  
ATOM    910  SG  CYS A  63       0.215  -8.015   0.454  1.00  0.00           S  
ATOM    911  H   CYS A  63      -1.367  -5.612   1.665  1.00  0.00           H  
ATOM    912  HA  CYS A  63      -0.892  -7.344   3.977  1.00  0.00           H  
ATOM    913  HB2 CYS A  63       0.327  -8.974   2.633  1.00  0.00           H  
ATOM    914  HB3 CYS A  63      -1.335  -8.839   2.067  1.00  0.00           H  
ATOM    915  N   LYS A  64       1.514  -6.613   4.141  1.00  0.00           N  
ATOM    916  CA  LYS A  64       2.804  -5.970   4.360  1.00  0.00           C  
ATOM    917  C   LYS A  64       3.886  -6.615   3.500  1.00  0.00           C  
ATOM    918  O   LYS A  64       4.737  -7.350   4.002  1.00  0.00           O  
ATOM    919  CB  LYS A  64       3.194  -6.053   5.837  1.00  0.00           C  
ATOM    920  CG  LYS A  64       2.357  -5.163   6.739  1.00  0.00           C  
ATOM    921  CD  LYS A  64       2.582  -5.485   8.206  1.00  0.00           C  
ATOM    922  CE  LYS A  64       2.095  -4.359   9.106  1.00  0.00           C  
ATOM    923  NZ  LYS A  64       2.325  -4.661  10.546  1.00  0.00           N  
ATOM    924  H   LYS A  64       1.199  -7.284   4.783  1.00  0.00           H  
ATOM    925  HA  LYS A  64       2.709  -4.932   4.079  1.00  0.00           H  
ATOM    926  HB2 LYS A  64       3.081  -7.075   6.170  1.00  0.00           H  
ATOM    927  HB3 LYS A  64       4.230  -5.762   5.941  1.00  0.00           H  
ATOM    928  HG2 LYS A  64       2.626  -4.132   6.562  1.00  0.00           H  
ATOM    929  HG3 LYS A  64       1.312  -5.309   6.504  1.00  0.00           H  
ATOM    930  HD2 LYS A  64       2.043  -6.387   8.455  1.00  0.00           H  
ATOM    931  HD3 LYS A  64       3.639  -5.637   8.374  1.00  0.00           H  
ATOM    932  HE2 LYS A  64       2.625  -3.455   8.847  1.00  0.00           H  
ATOM    933  HE3 LYS A  64       1.038  -4.216   8.941  1.00  0.00           H  
ATOM    934  HZ1 LYS A  64       3.044  -4.018  10.935  1.00  0.00           H  
ATOM    935  HZ2 LYS A  64       2.655  -5.641  10.657  1.00  0.00           H  
ATOM    936  HZ3 LYS A  64       1.442  -4.541  11.081  1.00  0.00           H  
ATOM    937  N   THR A  65       3.850  -6.334   2.201  1.00  0.00           N  
ATOM    938  CA  THR A  65       4.827  -6.887   1.272  1.00  0.00           C  
ATOM    939  C   THR A  65       5.564  -5.780   0.527  1.00  0.00           C  
ATOM    940  O   THR A  65       4.969  -4.771   0.148  1.00  0.00           O  
ATOM    941  CB  THR A  65       4.161  -7.824   0.247  1.00  0.00           C  
ATOM    942  OG1 THR A  65       3.372  -8.809   0.925  1.00  0.00           O  
ATOM    943  CG2 THR A  65       5.207  -8.512  -0.617  1.00  0.00           C  
ATOM    944  H   THR A  65       3.147  -5.741   1.861  1.00  0.00           H  
ATOM    945  HA  THR A  65       5.542  -7.461   1.843  1.00  0.00           H  
ATOM    946  HB  THR A  65       3.518  -7.236  -0.391  1.00  0.00           H  
ATOM    947  HG1 THR A  65       3.772  -9.010   1.774  1.00  0.00           H  
ATOM    948 HG21 THR A  65       5.790  -7.767  -1.137  1.00  0.00           H  
ATOM    949 HG22 THR A  65       4.716  -9.151  -1.336  1.00  0.00           H  
ATOM    950 HG23 THR A  65       5.856  -9.106   0.008  1.00  0.00           H  
ATOM    951  N   SER A  66       6.862  -5.975   0.319  1.00  0.00           N  
ATOM    952  CA  SER A  66       7.682  -4.992  -0.379  1.00  0.00           C  
ATOM    953  C   SER A  66       7.569  -5.165  -1.891  1.00  0.00           C  
ATOM    954  O   SER A  66       7.790  -6.254  -2.421  1.00  0.00           O  
ATOM    955  CB  SER A  66       9.144  -5.116   0.052  1.00  0.00           C  
ATOM    956  OG  SER A  66       9.308  -4.750   1.411  1.00  0.00           O  
ATOM    957  H   SER A  66       7.279  -6.801   0.645  1.00  0.00           H  
ATOM    958  HA  SER A  66       7.319  -4.010  -0.113  1.00  0.00           H  
ATOM    959  HB2 SER A  66       9.468  -6.138  -0.074  1.00  0.00           H  
ATOM    960  HB3 SER A  66       9.754  -4.467  -0.560  1.00  0.00           H  
ATOM    961  HG  SER A  66       8.513  -4.971   1.901  1.00  0.00           H  
ATOM    962  N   VAL A  67       7.223  -4.082  -2.580  1.00  0.00           N  
ATOM    963  CA  VAL A  67       7.081  -4.112  -4.031  1.00  0.00           C  
ATOM    964  C   VAL A  67       7.557  -2.806  -4.657  1.00  0.00           C  
ATOM    965  O   VAL A  67       7.411  -1.734  -4.068  1.00  0.00           O  
ATOM    966  CB  VAL A  67       5.620  -4.366  -4.447  1.00  0.00           C  
ATOM    967  CG1 VAL A  67       4.724  -3.234  -3.968  1.00  0.00           C  
ATOM    968  CG2 VAL A  67       5.518  -4.536  -5.955  1.00  0.00           C  
ATOM    969  H   VAL A  67       7.060  -3.243  -2.101  1.00  0.00           H  
ATOM    970  HA  VAL A  67       7.687  -4.923  -4.409  1.00  0.00           H  
ATOM    971  HB  VAL A  67       5.288  -5.281  -3.979  1.00  0.00           H  
ATOM    972 HG11 VAL A  67       4.425  -3.419  -2.947  1.00  0.00           H  
ATOM    973 HG12 VAL A  67       5.264  -2.299  -4.022  1.00  0.00           H  
ATOM    974 HG13 VAL A  67       3.847  -3.180  -4.596  1.00  0.00           H  
ATOM    975 HG21 VAL A  67       6.501  -4.714  -6.365  1.00  0.00           H  
ATOM    976 HG22 VAL A  67       4.877  -5.375  -6.179  1.00  0.00           H  
ATOM    977 HG23 VAL A  67       5.103  -3.639  -6.392  1.00  0.00           H  
ATOM    978  N   ARG A  68       8.127  -2.902  -5.853  1.00  0.00           N  
ATOM    979  CA  ARG A  68       8.625  -1.728  -6.559  1.00  0.00           C  
ATOM    980  C   ARG A  68       7.945  -1.581  -7.917  1.00  0.00           C  
ATOM    981  O   ARG A  68       8.598  -1.313  -8.926  1.00  0.00           O  
ATOM    982  CB  ARG A  68      10.141  -1.823  -6.744  1.00  0.00           C  
ATOM    983  CG  ARG A  68      10.785  -0.516  -7.176  1.00  0.00           C  
ATOM    984  CD  ARG A  68      12.223  -0.724  -7.624  1.00  0.00           C  
ATOM    985  NE  ARG A  68      12.301  -1.405  -8.913  1.00  0.00           N  
ATOM    986  CZ  ARG A  68      13.439  -1.824  -9.455  1.00  0.00           C  
ATOM    987  NH1 ARG A  68      14.589  -1.633  -8.822  1.00  0.00           N  
ATOM    988  NH2 ARG A  68      13.429  -2.437 -10.632  1.00  0.00           N  
ATOM    989  H   ARG A  68       8.216  -3.784  -6.271  1.00  0.00           H  
ATOM    990  HA  ARG A  68       8.399  -0.859  -5.960  1.00  0.00           H  
ATOM    991  HB2 ARG A  68      10.588  -2.128  -5.809  1.00  0.00           H  
ATOM    992  HB3 ARG A  68      10.354  -2.569  -7.496  1.00  0.00           H  
ATOM    993  HG2 ARG A  68      10.220  -0.101  -7.997  1.00  0.00           H  
ATOM    994  HG3 ARG A  68      10.772   0.173  -6.344  1.00  0.00           H  
ATOM    995  HD2 ARG A  68      12.703   0.240  -7.707  1.00  0.00           H  
ATOM    996  HD3 ARG A  68      12.734  -1.318  -6.881  1.00  0.00           H  
ATOM    997  HE  ARG A  68      11.464  -1.557  -9.398  1.00  0.00           H  
ATOM    998 HH11 ARG A  68      14.599  -1.173  -7.934  1.00  0.00           H  
ATOM    999 HH12 ARG A  68      15.444  -1.951  -9.232  1.00  0.00           H  
ATOM   1000 HH21 ARG A  68      12.565  -2.583 -11.112  1.00  0.00           H  
ATOM   1001 HH22 ARG A  68      14.286  -2.751 -11.039  1.00  0.00           H  
ATOM   1002  N   LYS A  69       6.628  -1.757  -7.935  1.00  0.00           N  
ATOM   1003  CA  LYS A  69       5.857  -1.643  -9.167  1.00  0.00           C  
ATOM   1004  C   LYS A  69       6.568  -2.343 -10.321  1.00  0.00           C  
ATOM   1005  O   LYS A  69       6.656  -1.807 -11.425  1.00  0.00           O  
ATOM   1006  CB  LYS A  69       5.626  -0.171  -9.514  1.00  0.00           C  
ATOM   1007  CG  LYS A  69       4.711   0.548  -8.538  1.00  0.00           C  
ATOM   1008  CD  LYS A  69       4.333   1.931  -9.042  1.00  0.00           C  
ATOM   1009  CE  LYS A  69       3.551   2.711  -7.997  1.00  0.00           C  
ATOM   1010  NZ  LYS A  69       4.441   3.265  -6.938  1.00  0.00           N  
ATOM   1011  H   LYS A  69       6.163  -1.969  -7.098  1.00  0.00           H  
ATOM   1012  HA  LYS A  69       4.902  -2.120  -9.006  1.00  0.00           H  
ATOM   1013  HB2 LYS A  69       6.579   0.338  -9.524  1.00  0.00           H  
ATOM   1014  HB3 LYS A  69       5.185  -0.111 -10.499  1.00  0.00           H  
ATOM   1015  HG2 LYS A  69       3.811  -0.034  -8.407  1.00  0.00           H  
ATOM   1016  HG3 LYS A  69       5.219   0.647  -7.589  1.00  0.00           H  
ATOM   1017  HD2 LYS A  69       5.234   2.476  -9.283  1.00  0.00           H  
ATOM   1018  HD3 LYS A  69       3.726   1.827  -9.930  1.00  0.00           H  
ATOM   1019  HE2 LYS A  69       3.037   3.525  -8.484  1.00  0.00           H  
ATOM   1020  HE3 LYS A  69       2.829   2.051  -7.540  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  69       3.992   3.164  -6.006  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  69       4.622   4.273  -7.117  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  69       5.348   2.757  -6.932  1.00  0.00           H  
ATOM   1024  N   ASN A  70       7.074  -3.544 -10.057  1.00  0.00           N  
ATOM   1025  CA  ASN A  70       7.777  -4.317 -11.074  1.00  0.00           C  
ATOM   1026  C   ASN A  70       6.791  -5.045 -11.983  1.00  0.00           C  
ATOM   1027  O   ASN A  70       6.967  -6.224 -12.289  1.00  0.00           O  
ATOM   1028  CB  ASN A  70       8.721  -5.325 -10.416  1.00  0.00           C  
ATOM   1029  CG  ASN A  70       8.010  -6.213  -9.413  1.00  0.00           C  
ATOM   1030  OD1 ASN A  70       6.804  -6.088  -9.202  1.00  0.00           O  
ATOM   1031  ND2 ASN A  70       8.757  -7.117  -8.790  1.00  0.00           N  
ATOM   1032  H   ASN A  70       6.973  -3.918  -9.157  1.00  0.00           H  
ATOM   1033  HA  ASN A  70       8.358  -3.629 -11.670  1.00  0.00           H  
ATOM   1034  HB2 ASN A  70       9.156  -5.954 -11.180  1.00  0.00           H  
ATOM   1035  HB3 ASN A  70       9.508  -4.792  -9.904  1.00  0.00           H  
ATOM   1036 HD21 ASN A  70       9.712  -7.160  -9.009  1.00  0.00           H  
ATOM   1037 HD22 ASN A  70       8.323  -7.705  -8.137  1.00  0.00           H  
ATOM   1038  N   ALA A  71       5.753  -4.333 -12.411  1.00  0.00           N  
ATOM   1039  CA  ALA A  71       4.740  -4.910 -13.286  1.00  0.00           C  
ATOM   1040  C   ALA A  71       4.610  -4.109 -14.577  1.00  0.00           C  
ATOM   1041  O   ALA A  71       3.713  -3.276 -14.714  1.00  0.00           O  
ATOM   1042  CB  ALA A  71       3.400  -4.980 -12.568  1.00  0.00           C  
ATOM   1043  H   ALA A  71       5.668  -3.398 -12.132  1.00  0.00           H  
ATOM   1044  HA  ALA A  71       5.044  -5.918 -13.529  1.00  0.00           H  
ATOM   1045  HB1 ALA A  71       2.885  -4.037 -12.675  1.00  0.00           H  
ATOM   1046  HB2 ALA A  71       2.802  -5.769 -13.001  1.00  0.00           H  
ATOM   1047  HB3 ALA A  71       3.564  -5.185 -11.521  1.00  0.00           H  
ATOM   1048  N   ILE A  72       5.510  -4.365 -15.520  1.00  0.00           N  
ATOM   1049  CA  ILE A  72       5.494  -3.668 -16.800  1.00  0.00           C  
ATOM   1050  C   ILE A  72       4.821  -4.512 -17.878  1.00  0.00           C  
ATOM   1051  O   ILE A  72       5.052  -5.717 -17.971  1.00  0.00           O  
ATOM   1052  CB  ILE A  72       6.918  -3.306 -17.262  1.00  0.00           C  
ATOM   1053  CG1 ILE A  72       6.865  -2.472 -18.543  1.00  0.00           C  
ATOM   1054  CG2 ILE A  72       7.741  -4.567 -17.478  1.00  0.00           C  
ATOM   1055  CD1 ILE A  72       8.163  -1.758 -18.853  1.00  0.00           C  
ATOM   1056  H   ILE A  72       6.200  -5.040 -15.352  1.00  0.00           H  
ATOM   1057  HA  ILE A  72       4.934  -2.752 -16.673  1.00  0.00           H  
ATOM   1058  HB  ILE A  72       7.389  -2.727 -16.482  1.00  0.00           H  
ATOM   1059 HG12 ILE A  72       6.636  -3.117 -19.376  1.00  0.00           H  
ATOM   1060 HG13 ILE A  72       6.090  -1.726 -18.446  1.00  0.00           H  
ATOM   1061 HG21 ILE A  72       8.673  -4.486 -16.937  1.00  0.00           H  
ATOM   1062 HG22 ILE A  72       7.190  -5.423 -17.116  1.00  0.00           H  
ATOM   1063 HG23 ILE A  72       7.945  -4.689 -18.531  1.00  0.00           H  
ATOM   1064 HD11 ILE A  72       8.517  -1.254 -17.965  1.00  0.00           H  
ATOM   1065 HD12 ILE A  72       8.901  -2.476 -19.176  1.00  0.00           H  
ATOM   1066 HD13 ILE A  72       7.997  -1.033 -19.635  1.00  0.00           H  
ATOM   1067  N   ARG A  73       3.989  -3.869 -18.691  1.00  0.00           N  
ATOM   1068  CA  ARG A  73       3.283  -4.560 -19.763  1.00  0.00           C  
ATOM   1069  C   ARG A  73       3.978  -4.338 -21.103  1.00  0.00           C  
ATOM   1070  O   ARG A  73       3.950  -5.203 -21.978  1.00  0.00           O  
ATOM   1071  CB  ARG A  73       1.833  -4.077 -19.842  1.00  0.00           C  
ATOM   1072  CG  ARG A  73       1.012  -4.411 -18.607  1.00  0.00           C  
ATOM   1073  CD  ARG A  73       0.468  -5.829 -18.666  1.00  0.00           C  
ATOM   1074  NE  ARG A  73       1.437  -6.808 -18.179  1.00  0.00           N  
ATOM   1075  CZ  ARG A  73       1.663  -7.039 -16.890  1.00  0.00           C  
ATOM   1076  NH1 ARG A  73       0.992  -6.367 -15.965  1.00  0.00           N  
ATOM   1077  NH2 ARG A  73       2.560  -7.946 -16.525  1.00  0.00           N  
ATOM   1078  H   ARG A  73       3.846  -2.908 -18.566  1.00  0.00           H  
ATOM   1079  HA  ARG A  73       3.289  -5.616 -19.538  1.00  0.00           H  
ATOM   1080  HB2 ARG A  73       1.830  -3.005 -19.971  1.00  0.00           H  
ATOM   1081  HB3 ARG A  73       1.360  -4.536 -20.697  1.00  0.00           H  
ATOM   1082  HG2 ARG A  73       1.638  -4.313 -17.733  1.00  0.00           H  
ATOM   1083  HG3 ARG A  73       0.185  -3.720 -18.539  1.00  0.00           H  
ATOM   1084  HD2 ARG A  73      -0.422  -5.885 -18.058  1.00  0.00           H  
ATOM   1085  HD3 ARG A  73       0.219  -6.063 -19.691  1.00  0.00           H  
ATOM   1086  HE  ARG A  73       1.944  -7.316 -18.845  1.00  0.00           H  
ATOM   1087 HH11 ARG A  73       0.314  -5.684 -16.237  1.00  0.00           H  
ATOM   1088 HH12 ARG A  73       1.163  -6.544 -14.996  1.00  0.00           H  
ATOM   1089 HH21 ARG A  73       3.068  -8.455 -17.220  1.00  0.00           H  
ATOM   1090 HH22 ARG A  73       2.730  -8.119 -15.556  1.00  0.00           H  
TER    1091      ARG A  73                                                      
HETATM 1092 ZN    ZN A 201      -9.363   2.686  -4.107  1.00  0.00          ZN  
HETATM 1093 ZN    ZN A 401      -1.161  -7.096  -1.067  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -67.636 -16.731 -15.868  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -66.479 -17.297 -15.199  1.00  0.00           C  
ATOM      3  C   GLY A   1     -65.229 -16.462 -15.398  1.00  0.00           C  
ATOM      4  O   GLY A   1     -64.778 -16.266 -16.526  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -67.630 -15.790 -16.142  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -66.687 -17.369 -14.142  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -66.301 -18.288 -15.589  1.00  0.00           H  
ATOM      8  N   SER A   2     -64.670 -15.967 -14.298  1.00  0.00           N  
ATOM      9  CA  SER A   2     -63.468 -15.144 -14.357  1.00  0.00           C  
ATOM     10  C   SER A   2     -62.919 -14.883 -12.957  1.00  0.00           C  
ATOM     11  O   SER A   2     -63.678 -14.688 -12.008  1.00  0.00           O  
ATOM     12  CB  SER A   2     -63.767 -13.816 -15.055  1.00  0.00           C  
ATOM     13  OG  SER A   2     -64.892 -13.178 -14.477  1.00  0.00           O  
ATOM     14  H   SER A   2     -65.077 -16.158 -13.427  1.00  0.00           H  
ATOM     15  HA  SER A   2     -62.725 -15.681 -14.927  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -62.912 -13.164 -14.965  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -63.970 -14.000 -16.101  1.00  0.00           H  
ATOM     18  HG  SER A   2     -65.614 -13.806 -14.404  1.00  0.00           H  
ATOM     19  N   SER A   3     -61.595 -14.881 -12.838  1.00  0.00           N  
ATOM     20  CA  SER A   3     -60.943 -14.648 -11.555  1.00  0.00           C  
ATOM     21  C   SER A   3     -59.431 -14.539 -11.725  1.00  0.00           C  
ATOM     22  O   SER A   3     -58.861 -15.083 -12.670  1.00  0.00           O  
ATOM     23  CB  SER A   3     -61.277 -15.777 -10.577  1.00  0.00           C  
ATOM     24  OG  SER A   3     -60.945 -17.041 -11.125  1.00  0.00           O  
ATOM     25  H   SER A   3     -61.044 -15.043 -13.632  1.00  0.00           H  
ATOM     26  HA  SER A   3     -61.318 -13.717 -11.157  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -60.719 -15.636  -9.664  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -62.335 -15.759 -10.359  1.00  0.00           H  
ATOM     29  HG  SER A   3     -61.548 -17.248 -11.843  1.00  0.00           H  
ATOM     30  N   GLY A   4     -58.788 -13.830 -10.803  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -57.348 -13.661 -10.868  1.00  0.00           C  
ATOM     32  C   GLY A   4     -56.928 -12.211 -10.729  1.00  0.00           C  
ATOM     33  O   GLY A   4     -57.578 -11.315 -11.268  1.00  0.00           O  
ATOM     34  H   GLY A   4     -59.295 -13.419 -10.072  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -56.893 -14.234 -10.075  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -56.996 -14.036 -11.818  1.00  0.00           H  
ATOM     37  N   SER A   5     -55.839 -11.979 -10.003  1.00  0.00           N  
ATOM     38  CA  SER A   5     -55.336 -10.627  -9.790  1.00  0.00           C  
ATOM     39  C   SER A   5     -53.975 -10.656  -9.100  1.00  0.00           C  
ATOM     40  O   SER A   5     -53.849 -11.133  -7.972  1.00  0.00           O  
ATOM     41  CB  SER A   5     -56.328  -9.817  -8.953  1.00  0.00           C  
ATOM     42  OG  SER A   5     -55.778  -8.565  -8.581  1.00  0.00           O  
ATOM     43  H   SER A   5     -55.364 -12.735  -9.599  1.00  0.00           H  
ATOM     44  HA  SER A   5     -55.226 -10.158 -10.756  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -57.225  -9.646  -9.528  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -56.574 -10.369  -8.057  1.00  0.00           H  
ATOM     47  HG  SER A   5     -55.095  -8.698  -7.920  1.00  0.00           H  
ATOM     48  N   SER A   6     -52.960 -10.142  -9.786  1.00  0.00           N  
ATOM     49  CA  SER A   6     -51.607 -10.112  -9.242  1.00  0.00           C  
ATOM     50  C   SER A   6     -50.732  -9.132 -10.017  1.00  0.00           C  
ATOM     51  O   SER A   6     -51.101  -8.672 -11.097  1.00  0.00           O  
ATOM     52  CB  SER A   6     -50.987 -11.510  -9.283  1.00  0.00           C  
ATOM     53  OG  SER A   6     -51.342 -12.259  -8.134  1.00  0.00           O  
ATOM     54  H   SER A   6     -53.124  -9.777 -10.681  1.00  0.00           H  
ATOM     55  HA  SER A   6     -51.670  -9.785  -8.215  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -51.338 -12.031 -10.161  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -49.911 -11.422  -9.323  1.00  0.00           H  
ATOM     58  HG  SER A   6     -51.223 -11.719  -7.350  1.00  0.00           H  
ATOM     59  N   GLY A   7     -49.568  -8.816  -9.456  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -48.657  -7.892 -10.107  1.00  0.00           C  
ATOM     61  C   GLY A   7     -47.465  -7.544  -9.238  1.00  0.00           C  
ATOM     62  O   GLY A   7     -47.521  -6.606  -8.443  1.00  0.00           O  
ATOM     63  H   GLY A   7     -49.326  -9.213  -8.593  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -48.303  -8.339 -11.024  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -49.192  -6.984 -10.344  1.00  0.00           H  
ATOM     66  N   MET A   8     -46.384  -8.303  -9.387  1.00  0.00           N  
ATOM     67  CA  MET A   8     -45.173  -8.070  -8.609  1.00  0.00           C  
ATOM     68  C   MET A   8     -43.978  -7.824  -9.523  1.00  0.00           C  
ATOM     69  O   MET A   8     -43.800  -8.514 -10.526  1.00  0.00           O  
ATOM     70  CB  MET A   8     -44.893  -9.262  -7.692  1.00  0.00           C  
ATOM     71  CG  MET A   8     -45.905  -9.417  -6.569  1.00  0.00           C  
ATOM     72  SD  MET A   8     -45.617  -8.267  -5.211  1.00  0.00           S  
ATOM     73  CE  MET A   8     -44.141  -8.970  -4.480  1.00  0.00           C  
ATOM     74  H   MET A   8     -46.400  -9.037 -10.037  1.00  0.00           H  
ATOM     75  HA  MET A   8     -45.334  -7.191  -8.002  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -44.903 -10.165  -8.284  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -43.915  -9.140  -7.251  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -46.894  -9.241  -6.966  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -45.847 -10.426  -6.188  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -43.447  -8.178  -4.239  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -44.404  -9.504  -3.579  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -43.682  -9.651  -5.181  1.00  0.00           H  
ATOM     83  N   ALA A   9     -43.161  -6.836  -9.170  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -41.982  -6.501  -9.959  1.00  0.00           C  
ATOM     85  C   ALA A   9     -40.998  -5.666  -9.147  1.00  0.00           C  
ATOM     86  O   ALA A   9     -41.366  -4.645  -8.567  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -42.387  -5.761 -11.225  1.00  0.00           C  
ATOM     88  H   ALA A   9     -43.356  -6.322  -8.360  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -41.501  -7.425 -10.249  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -42.034  -4.741 -11.173  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -41.949  -6.251 -12.083  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -43.462  -5.766 -11.317  1.00  0.00           H  
ATOM     93  N   SER A  10     -39.745  -6.108  -9.109  1.00  0.00           N  
ATOM     94  CA  SER A  10     -38.708  -5.403  -8.364  1.00  0.00           C  
ATOM     95  C   SER A  10     -37.340  -5.615  -9.004  1.00  0.00           C  
ATOM     96  O   SER A  10     -37.150  -6.532  -9.801  1.00  0.00           O  
ATOM     97  CB  SER A  10     -38.683  -5.879  -6.910  1.00  0.00           C  
ATOM     98  OG  SER A  10     -38.419  -7.269  -6.833  1.00  0.00           O  
ATOM     99  H   SER A  10     -39.513  -6.929  -9.592  1.00  0.00           H  
ATOM    100  HA  SER A  10     -38.943  -4.349  -8.385  1.00  0.00           H  
ATOM    101  HB2 SER A  10     -37.911  -5.348  -6.373  1.00  0.00           H  
ATOM    102  HB3 SER A  10     -39.641  -5.680  -6.452  1.00  0.00           H  
ATOM    103  HG  SER A  10     -37.636  -7.417  -6.297  1.00  0.00           H  
ATOM    104  N   GLY A  11     -36.387  -4.758  -8.648  1.00  0.00           N  
ATOM    105  CA  GLY A  11     -35.048  -4.867  -9.196  1.00  0.00           C  
ATOM    106  C   GLY A  11     -34.622  -3.615  -9.937  1.00  0.00           C  
ATOM    107  O   GLY A  11     -35.204  -3.266 -10.964  1.00  0.00           O  
ATOM    108  H   GLY A  11     -36.596  -4.046  -8.008  1.00  0.00           H  
ATOM    109  HA2 GLY A  11     -34.354  -5.049  -8.389  1.00  0.00           H  
ATOM    110  HA3 GLY A  11     -35.018  -5.703  -9.879  1.00  0.00           H  
ATOM    111  N   GLN A  12     -33.604  -2.938  -9.416  1.00  0.00           N  
ATOM    112  CA  GLN A  12     -33.102  -1.717 -10.034  1.00  0.00           C  
ATOM    113  C   GLN A  12     -32.711  -1.964 -11.488  1.00  0.00           C  
ATOM    114  O   GLN A  12     -33.065  -1.190 -12.377  1.00  0.00           O  
ATOM    115  CB  GLN A  12     -31.900  -1.182  -9.254  1.00  0.00           C  
ATOM    116  CG  GLN A  12     -31.502   0.232  -9.645  1.00  0.00           C  
ATOM    117  CD  GLN A  12     -30.570   0.876  -8.637  1.00  0.00           C  
ATOM    118  OE1 GLN A  12     -29.504   0.341  -8.331  1.00  0.00           O  
ATOM    119  NE2 GLN A  12     -30.967   2.030  -8.115  1.00  0.00           N  
ATOM    120  H   GLN A  12     -33.181  -3.268  -8.596  1.00  0.00           H  
ATOM    121  HA  GLN A  12     -33.893  -0.983 -10.007  1.00  0.00           H  
ATOM    122  HB2 GLN A  12     -32.137  -1.189  -8.201  1.00  0.00           H  
ATOM    123  HB3 GLN A  12     -31.055  -1.831  -9.429  1.00  0.00           H  
ATOM    124  HG2 GLN A  12     -31.005   0.201 -10.603  1.00  0.00           H  
ATOM    125  HG3 GLN A  12     -32.395   0.835  -9.723  1.00  0.00           H  
ATOM    126 HE21 GLN A  12     -31.830   2.396  -8.406  1.00  0.00           H  
ATOM    127 HE22 GLN A  12     -30.385   2.468  -7.461  1.00  0.00           H  
ATOM    128  N   PHE A  13     -31.977  -3.047 -11.722  1.00  0.00           N  
ATOM    129  CA  PHE A  13     -31.537  -3.396 -13.068  1.00  0.00           C  
ATOM    130  C   PHE A  13     -32.068  -4.767 -13.476  1.00  0.00           C  
ATOM    131  O   PHE A  13     -32.473  -5.565 -12.631  1.00  0.00           O  
ATOM    132  CB  PHE A  13     -30.009  -3.385 -13.145  1.00  0.00           C  
ATOM    133  CG  PHE A  13     -29.481  -3.121 -14.526  1.00  0.00           C  
ATOM    134  CD1 PHE A  13     -29.881  -1.998 -15.232  1.00  0.00           C  
ATOM    135  CD2 PHE A  13     -28.583  -3.995 -15.119  1.00  0.00           C  
ATOM    136  CE1 PHE A  13     -29.398  -1.752 -16.503  1.00  0.00           C  
ATOM    137  CE2 PHE A  13     -28.096  -3.754 -16.389  1.00  0.00           C  
ATOM    138  CZ  PHE A  13     -28.503  -2.631 -17.082  1.00  0.00           C  
ATOM    139  H   PHE A  13     -31.726  -3.626 -10.971  1.00  0.00           H  
ATOM    140  HA  PHE A  13     -31.928  -2.654 -13.746  1.00  0.00           H  
ATOM    141  HB2 PHE A  13     -29.627  -2.615 -12.492  1.00  0.00           H  
ATOM    142  HB3 PHE A  13     -29.632  -4.344 -12.823  1.00  0.00           H  
ATOM    143  HD1 PHE A  13     -30.580  -1.309 -14.781  1.00  0.00           H  
ATOM    144  HD2 PHE A  13     -28.264  -4.874 -14.577  1.00  0.00           H  
ATOM    145  HE1 PHE A  13     -29.717  -0.873 -17.043  1.00  0.00           H  
ATOM    146  HE2 PHE A  13     -27.396  -4.444 -16.839  1.00  0.00           H  
ATOM    147  HZ  PHE A  13     -28.124  -2.442 -18.075  1.00  0.00           H  
ATOM    148  N   VAL A  14     -32.065  -5.032 -14.779  1.00  0.00           N  
ATOM    149  CA  VAL A  14     -32.547  -6.305 -15.301  1.00  0.00           C  
ATOM    150  C   VAL A  14     -31.478  -7.386 -15.185  1.00  0.00           C  
ATOM    151  O   VAL A  14     -31.226  -8.129 -16.132  1.00  0.00           O  
ATOM    152  CB  VAL A  14     -32.977  -6.181 -16.775  1.00  0.00           C  
ATOM    153  CG1 VAL A  14     -31.760  -6.060 -17.678  1.00  0.00           C  
ATOM    154  CG2 VAL A  14     -33.837  -7.368 -17.180  1.00  0.00           C  
ATOM    155  H   VAL A  14     -31.731  -4.355 -15.403  1.00  0.00           H  
ATOM    156  HA  VAL A  14     -33.408  -6.600 -14.720  1.00  0.00           H  
ATOM    157  HB  VAL A  14     -33.568  -5.283 -16.881  1.00  0.00           H  
ATOM    158 HG11 VAL A  14     -30.902  -5.768 -17.090  1.00  0.00           H  
ATOM    159 HG12 VAL A  14     -31.566  -7.012 -18.151  1.00  0.00           H  
ATOM    160 HG13 VAL A  14     -31.947  -5.313 -18.436  1.00  0.00           H  
ATOM    161 HG21 VAL A  14     -34.100  -7.283 -18.224  1.00  0.00           H  
ATOM    162 HG22 VAL A  14     -33.284  -8.283 -17.021  1.00  0.00           H  
ATOM    163 HG23 VAL A  14     -34.737  -7.383 -16.582  1.00  0.00           H  
ATOM    164  N   ASN A  15     -30.851  -7.468 -14.015  1.00  0.00           N  
ATOM    165  CA  ASN A  15     -29.808  -8.458 -13.774  1.00  0.00           C  
ATOM    166  C   ASN A  15     -29.950  -9.070 -12.384  1.00  0.00           C  
ATOM    167  O   ASN A  15     -30.504  -8.452 -11.474  1.00  0.00           O  
ATOM    168  CB  ASN A  15     -28.426  -7.820 -13.924  1.00  0.00           C  
ATOM    169  CG  ASN A  15     -27.952  -7.800 -15.365  1.00  0.00           C  
ATOM    170  OD1 ASN A  15     -28.132  -6.811 -16.075  1.00  0.00           O  
ATOM    171  ND2 ASN A  15     -27.341  -8.896 -15.802  1.00  0.00           N  
ATOM    172  H   ASN A  15     -31.096  -6.847 -13.297  1.00  0.00           H  
ATOM    173  HA  ASN A  15     -29.917  -9.239 -14.512  1.00  0.00           H  
ATOM    174  HB2 ASN A  15     -28.465  -6.803 -13.564  1.00  0.00           H  
ATOM    175  HB3 ASN A  15     -27.712  -8.379 -13.337  1.00  0.00           H  
ATOM    176 HD21 ASN A  15     -27.232  -9.645 -15.179  1.00  0.00           H  
ATOM    177 HD22 ASN A  15     -27.024  -8.909 -16.729  1.00  0.00           H  
ATOM    178  N   LYS A  16     -29.446 -10.290 -12.226  1.00  0.00           N  
ATOM    179  CA  LYS A  16     -29.514 -10.986 -10.947  1.00  0.00           C  
ATOM    180  C   LYS A  16     -28.116 -11.268 -10.406  1.00  0.00           C  
ATOM    181  O   LYS A  16     -27.881 -12.296  -9.770  1.00  0.00           O  
ATOM    182  CB  LYS A  16     -30.288 -12.298 -11.098  1.00  0.00           C  
ATOM    183  CG  LYS A  16     -31.011 -12.726  -9.833  1.00  0.00           C  
ATOM    184  CD  LYS A  16     -32.240 -13.562 -10.149  1.00  0.00           C  
ATOM    185  CE  LYS A  16     -31.864 -14.986 -10.528  1.00  0.00           C  
ATOM    186  NZ  LYS A  16     -31.404 -15.770  -9.349  1.00  0.00           N  
ATOM    187  H   LYS A  16     -29.017 -10.731 -12.989  1.00  0.00           H  
ATOM    188  HA  LYS A  16     -30.035 -10.349 -10.249  1.00  0.00           H  
ATOM    189  HB2 LYS A  16     -31.019 -12.182 -11.884  1.00  0.00           H  
ATOM    190  HB3 LYS A  16     -29.595 -13.081 -11.374  1.00  0.00           H  
ATOM    191  HG2 LYS A  16     -30.338 -13.312  -9.225  1.00  0.00           H  
ATOM    192  HG3 LYS A  16     -31.317 -11.844  -9.288  1.00  0.00           H  
ATOM    193  HD2 LYS A  16     -32.879 -13.590  -9.279  1.00  0.00           H  
ATOM    194  HD3 LYS A  16     -32.771 -13.107 -10.974  1.00  0.00           H  
ATOM    195  HE2 LYS A  16     -32.727 -15.470 -10.958  1.00  0.00           H  
ATOM    196  HE3 LYS A  16     -31.070 -14.952 -11.259  1.00  0.00           H  
ATOM    197  HZ1 LYS A  16     -30.808 -15.179  -8.736  1.00  0.00           H  
ATOM    198  HZ2 LYS A  16     -30.851 -16.594  -9.662  1.00  0.00           H  
ATOM    199  HZ3 LYS A  16     -32.222 -16.105  -8.801  1.00  0.00           H  
ATOM    200  N   LEU A  17     -27.191 -10.349 -10.662  1.00  0.00           N  
ATOM    201  CA  LEU A  17     -25.816 -10.498 -10.199  1.00  0.00           C  
ATOM    202  C   LEU A  17     -25.185  -9.137  -9.921  1.00  0.00           C  
ATOM    203  O   LEU A  17     -25.022  -8.322 -10.827  1.00  0.00           O  
ATOM    204  CB  LEU A  17     -24.986 -11.254 -11.238  1.00  0.00           C  
ATOM    205  CG  LEU A  17     -23.475 -11.274 -11.005  1.00  0.00           C  
ATOM    206  CD1 LEU A  17     -23.106 -12.341  -9.986  1.00  0.00           C  
ATOM    207  CD2 LEU A  17     -22.737 -11.508 -12.315  1.00  0.00           C  
ATOM    208  H   LEU A  17     -27.438  -9.551 -11.174  1.00  0.00           H  
ATOM    209  HA  LEU A  17     -25.835 -11.067  -9.282  1.00  0.00           H  
ATOM    210  HB2 LEU A  17     -25.331 -12.277 -11.256  1.00  0.00           H  
ATOM    211  HB3 LEU A  17     -25.168 -10.798 -12.201  1.00  0.00           H  
ATOM    212  HG  LEU A  17     -23.165 -10.316 -10.612  1.00  0.00           H  
ATOM    213 HD11 LEU A  17     -22.506 -11.900  -9.205  1.00  0.00           H  
ATOM    214 HD12 LEU A  17     -22.544 -13.125 -10.472  1.00  0.00           H  
ATOM    215 HD13 LEU A  17     -24.007 -12.757  -9.558  1.00  0.00           H  
ATOM    216 HD21 LEU A  17     -21.970 -12.253 -12.168  1.00  0.00           H  
ATOM    217 HD22 LEU A  17     -22.283 -10.583 -12.642  1.00  0.00           H  
ATOM    218 HD23 LEU A  17     -23.435 -11.851 -13.065  1.00  0.00           H  
ATOM    219  N   GLN A  18     -24.830  -8.902  -8.661  1.00  0.00           N  
ATOM    220  CA  GLN A  18     -24.215  -7.641  -8.265  1.00  0.00           C  
ATOM    221  C   GLN A  18     -22.918  -7.884  -7.500  1.00  0.00           C  
ATOM    222  O   GLN A  18     -22.610  -7.177  -6.542  1.00  0.00           O  
ATOM    223  CB  GLN A  18     -25.183  -6.826  -7.404  1.00  0.00           C  
ATOM    224  CG  GLN A  18     -25.602  -7.532  -6.125  1.00  0.00           C  
ATOM    225  CD  GLN A  18     -26.335  -6.616  -5.166  1.00  0.00           C  
ATOM    226  OE1 GLN A  18     -27.288  -5.934  -5.546  1.00  0.00           O  
ATOM    227  NE2 GLN A  18     -25.894  -6.594  -3.913  1.00  0.00           N  
ATOM    228  H   GLN A  18     -24.986  -9.592  -7.984  1.00  0.00           H  
ATOM    229  HA  GLN A  18     -23.991  -7.085  -9.162  1.00  0.00           H  
ATOM    230  HB2 GLN A  18     -24.710  -5.893  -7.136  1.00  0.00           H  
ATOM    231  HB3 GLN A  18     -26.071  -6.617  -7.982  1.00  0.00           H  
ATOM    232  HG2 GLN A  18     -26.254  -8.355  -6.380  1.00  0.00           H  
ATOM    233  HG3 GLN A  18     -24.719  -7.913  -5.633  1.00  0.00           H  
ATOM    234 HE21 GLN A  18     -25.129  -7.163  -3.683  1.00  0.00           H  
ATOM    235 HE22 GLN A  18     -26.349  -6.010  -3.272  1.00  0.00           H  
ATOM    236  N   GLU A  19     -22.163  -8.889  -7.932  1.00  0.00           N  
ATOM    237  CA  GLU A  19     -20.899  -9.226  -7.286  1.00  0.00           C  
ATOM    238  C   GLU A  19     -19.742  -8.464  -7.925  1.00  0.00           C  
ATOM    239  O   GLU A  19     -18.622  -8.968  -8.002  1.00  0.00           O  
ATOM    240  CB  GLU A  19     -20.642 -10.732  -7.372  1.00  0.00           C  
ATOM    241  CG  GLU A  19     -21.456 -11.546  -6.380  1.00  0.00           C  
ATOM    242  CD  GLU A  19     -21.337 -11.024  -4.961  1.00  0.00           C  
ATOM    243  OE1 GLU A  19     -22.097 -10.101  -4.603  1.00  0.00           O  
ATOM    244  OE2 GLU A  19     -20.483 -11.540  -4.210  1.00  0.00           O  
ATOM    245  H   GLU A  19     -22.462  -9.417  -8.701  1.00  0.00           H  
ATOM    246  HA  GLU A  19     -20.972  -8.942  -6.247  1.00  0.00           H  
ATOM    247  HB2 GLU A  19     -20.885 -11.070  -8.369  1.00  0.00           H  
ATOM    248  HB3 GLU A  19     -19.595 -10.917  -7.185  1.00  0.00           H  
ATOM    249  HG2 GLU A  19     -22.494 -11.514  -6.673  1.00  0.00           H  
ATOM    250  HG3 GLU A  19     -21.108 -12.569  -6.402  1.00  0.00           H  
ATOM    251  N   GLU A  20     -20.023  -7.248  -8.383  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -19.006  -6.417  -9.016  1.00  0.00           C  
ATOM    253  C   GLU A  20     -17.794  -6.249  -8.103  1.00  0.00           C  
ATOM    254  O   GLU A  20     -17.927  -6.196  -6.881  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -19.584  -5.046  -9.372  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -20.713  -5.107 -10.387  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -20.214  -5.082 -11.818  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -19.568  -4.086 -12.205  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -20.468  -6.060 -12.552  1.00  0.00           O  
ATOM    260  H   GLU A  20     -20.935  -6.901  -8.292  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -18.691  -6.911  -9.923  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -19.961  -4.583  -8.472  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -18.795  -4.431  -9.780  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -21.271  -6.019 -10.233  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -21.364  -4.259 -10.234  1.00  0.00           H  
ATOM    266  N   VAL A  21     -16.613  -6.165  -8.707  1.00  0.00           N  
ATOM    267  CA  VAL A  21     -15.378  -6.002  -7.950  1.00  0.00           C  
ATOM    268  C   VAL A  21     -15.299  -4.617  -7.318  1.00  0.00           C  
ATOM    269  O   VAL A  21     -15.456  -3.603  -7.999  1.00  0.00           O  
ATOM    270  CB  VAL A  21     -14.140  -6.218  -8.841  1.00  0.00           C  
ATOM    271  CG1 VAL A  21     -12.866  -5.904  -8.072  1.00  0.00           C  
ATOM    272  CG2 VAL A  21     -14.112  -7.642  -9.376  1.00  0.00           C  
ATOM    273  H   VAL A  21     -16.571  -6.213  -9.685  1.00  0.00           H  
ATOM    274  HA  VAL A  21     -15.365  -6.746  -7.166  1.00  0.00           H  
ATOM    275  HB  VAL A  21     -14.203  -5.542  -9.680  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -12.172  -6.725  -8.176  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -12.421  -5.002  -8.465  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -13.102  -5.764  -7.027  1.00  0.00           H  
ATOM    279 HG21 VAL A  21     -14.700  -8.280  -8.734  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -14.523  -7.658 -10.375  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -13.093  -7.998  -9.401  1.00  0.00           H  
ATOM    282  N   ILE A  22     -15.054  -4.581  -6.012  1.00  0.00           N  
ATOM    283  CA  ILE A  22     -14.953  -3.320  -5.289  1.00  0.00           C  
ATOM    284  C   ILE A  22     -13.597  -3.186  -4.604  1.00  0.00           C  
ATOM    285  O   ILE A  22     -12.982  -4.181  -4.220  1.00  0.00           O  
ATOM    286  CB  ILE A  22     -16.065  -3.187  -4.231  1.00  0.00           C  
ATOM    287  CG1 ILE A  22     -17.416  -3.584  -4.828  1.00  0.00           C  
ATOM    288  CG2 ILE A  22     -16.115  -1.765  -3.691  1.00  0.00           C  
ATOM    289  CD1 ILE A  22     -18.551  -3.552  -3.828  1.00  0.00           C  
ATOM    290  H   ILE A  22     -14.938  -5.423  -5.524  1.00  0.00           H  
ATOM    291  HA  ILE A  22     -15.065  -2.516  -6.003  1.00  0.00           H  
ATOM    292  HB  ILE A  22     -15.832  -3.849  -3.412  1.00  0.00           H  
ATOM    293 HG12 ILE A  22     -17.662  -2.905  -5.629  1.00  0.00           H  
ATOM    294 HG13 ILE A  22     -17.347  -4.588  -5.220  1.00  0.00           H  
ATOM    295 HG21 ILE A  22     -16.650  -1.755  -2.753  1.00  0.00           H  
ATOM    296 HG22 ILE A  22     -15.109  -1.404  -3.535  1.00  0.00           H  
ATOM    297 HG23 ILE A  22     -16.620  -1.128  -4.401  1.00  0.00           H  
ATOM    298 HD11 ILE A  22     -19.475  -3.321  -4.339  1.00  0.00           H  
ATOM    299 HD12 ILE A  22     -18.637  -4.516  -3.349  1.00  0.00           H  
ATOM    300 HD13 ILE A  22     -18.354  -2.796  -3.083  1.00  0.00           H  
ATOM    301  N   CYS A  23     -13.136  -1.949  -4.453  1.00  0.00           N  
ATOM    302  CA  CYS A  23     -11.853  -1.683  -3.814  1.00  0.00           C  
ATOM    303  C   CYS A  23     -11.956  -1.846  -2.300  1.00  0.00           C  
ATOM    304  O   CYS A  23     -12.761  -1.195  -1.633  1.00  0.00           O  
ATOM    305  CB  CYS A  23     -11.373  -0.270  -4.154  1.00  0.00           C  
ATOM    306  SG  CYS A  23      -9.699   0.112  -3.546  1.00  0.00           S  
ATOM    307  H   CYS A  23     -13.672  -1.195  -4.780  1.00  0.00           H  
ATOM    308  HA  CYS A  23     -11.139  -2.397  -4.193  1.00  0.00           H  
ATOM    309  HB2 CYS A  23     -11.368  -0.149  -5.227  1.00  0.00           H  
ATOM    310  HB3 CYS A  23     -12.053   0.447  -3.720  1.00  0.00           H  
ATOM    311  N   PRO A  24     -11.121  -2.736  -1.743  1.00  0.00           N  
ATOM    312  CA  PRO A  24     -11.098  -3.005  -0.302  1.00  0.00           C  
ATOM    313  C   PRO A  24     -10.539  -1.833   0.498  1.00  0.00           C  
ATOM    314  O   PRO A  24     -10.366  -1.926   1.713  1.00  0.00           O  
ATOM    315  CB  PRO A  24     -10.176  -4.221  -0.184  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -9.296  -4.148  -1.383  1.00  0.00           C  
ATOM    317  CD  PRO A  24     -10.135  -3.547  -2.477  1.00  0.00           C  
ATOM    318  HA  PRO A  24     -12.080  -3.258   0.070  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -9.604  -4.155   0.731  1.00  0.00           H  
ATOM    320  HB3 PRO A  24     -10.765  -5.126  -0.181  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -8.444  -3.519  -1.176  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.972  -5.140  -1.662  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.529  -2.928  -3.121  1.00  0.00           H  
ATOM    324  HD3 PRO A  24     -10.624  -4.323  -3.047  1.00  0.00           H  
ATOM    325  N   ILE A  25     -10.259  -0.732  -0.191  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -9.722   0.458   0.456  1.00  0.00           C  
ATOM    327  C   ILE A  25     -10.788   1.540   0.590  1.00  0.00           C  
ATOM    328  O   ILE A  25     -11.131   1.955   1.697  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.522   1.029  -0.322  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -7.424  -0.028  -0.457  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -7.986   2.273   0.369  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -6.186   0.474  -1.166  1.00  0.00           C  
ATOM    333  H   ILE A  25     -10.419  -0.720  -1.158  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -9.384   0.176   1.443  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.862   1.312  -1.307  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -7.130  -0.360   0.527  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -7.810  -0.868  -1.015  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -7.649   2.016   1.363  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -7.158   2.671  -0.198  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -8.768   3.014   0.435  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -5.601   1.078  -0.487  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -5.594  -0.367  -1.497  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -6.475   1.069  -2.018  1.00  0.00           H  
ATOM    344  N   CYS A  26     -11.311   1.991  -0.545  1.00  0.00           N  
ATOM    345  CA  CYS A  26     -12.339   3.024  -0.557  1.00  0.00           C  
ATOM    346  C   CYS A  26     -13.732   2.404  -0.617  1.00  0.00           C  
ATOM    347  O   CYS A  26     -14.735   3.076  -0.371  1.00  0.00           O  
ATOM    348  CB  CYS A  26     -12.136   3.963  -1.747  1.00  0.00           C  
ATOM    349  SG  CYS A  26     -11.876   3.107  -3.334  1.00  0.00           S  
ATOM    350  H   CYS A  26     -10.996   1.621  -1.397  1.00  0.00           H  
ATOM    351  HA  CYS A  26     -12.251   3.591   0.357  1.00  0.00           H  
ATOM    352  HB2 CYS A  26     -13.008   4.592  -1.853  1.00  0.00           H  
ATOM    353  HB3 CYS A  26     -11.271   4.584  -1.562  1.00  0.00           H  
ATOM    354  N   LEU A  27     -13.787   1.118  -0.945  1.00  0.00           N  
ATOM    355  CA  LEU A  27     -15.057   0.405  -1.037  1.00  0.00           C  
ATOM    356  C   LEU A  27     -15.896   0.936  -2.195  1.00  0.00           C  
ATOM    357  O   LEU A  27     -17.104   1.136  -2.058  1.00  0.00           O  
ATOM    358  CB  LEU A  27     -15.834   0.536   0.274  1.00  0.00           C  
ATOM    359  CG  LEU A  27     -15.026   0.333   1.556  1.00  0.00           C  
ATOM    360  CD1 LEU A  27     -15.736   0.971   2.741  1.00  0.00           C  
ATOM    361  CD2 LEU A  27     -14.790  -1.149   1.809  1.00  0.00           C  
ATOM    362  H   LEU A  27     -12.955   0.635  -1.129  1.00  0.00           H  
ATOM    363  HA  LEU A  27     -14.839  -0.637  -1.215  1.00  0.00           H  
ATOM    364  HB2 LEU A  27     -16.263   1.526   0.307  1.00  0.00           H  
ATOM    365  HB3 LEU A  27     -16.628  -0.198   0.262  1.00  0.00           H  
ATOM    366  HG  LEU A  27     -14.063   0.813   1.447  1.00  0.00           H  
ATOM    367 HD11 LEU A  27     -16.296   0.217   3.273  1.00  0.00           H  
ATOM    368 HD12 LEU A  27     -16.410   1.737   2.386  1.00  0.00           H  
ATOM    369 HD13 LEU A  27     -15.005   1.413   3.402  1.00  0.00           H  
ATOM    370 HD21 LEU A  27     -15.623  -1.717   1.423  1.00  0.00           H  
ATOM    371 HD22 LEU A  27     -14.696  -1.322   2.871  1.00  0.00           H  
ATOM    372 HD23 LEU A  27     -13.882  -1.458   1.312  1.00  0.00           H  
ATOM    373  N   ASP A  28     -15.250   1.161  -3.333  1.00  0.00           N  
ATOM    374  CA  ASP A  28     -15.937   1.666  -4.516  1.00  0.00           C  
ATOM    375  C   ASP A  28     -15.749   0.721  -5.699  1.00  0.00           C  
ATOM    376  O   ASP A  28     -14.671   0.157  -5.889  1.00  0.00           O  
ATOM    377  CB  ASP A  28     -15.423   3.061  -4.875  1.00  0.00           C  
ATOM    378  CG  ASP A  28     -16.053   3.602  -6.143  1.00  0.00           C  
ATOM    379  OD1 ASP A  28     -17.283   3.823  -6.147  1.00  0.00           O  
ATOM    380  OD2 ASP A  28     -15.318   3.805  -7.131  1.00  0.00           O  
ATOM    381  H   ASP A  28     -14.287   0.983  -3.379  1.00  0.00           H  
ATOM    382  HA  ASP A  28     -16.990   1.729  -4.286  1.00  0.00           H  
ATOM    383  HB2 ASP A  28     -15.648   3.740  -4.065  1.00  0.00           H  
ATOM    384  HB3 ASP A  28     -14.353   3.017  -5.016  1.00  0.00           H  
ATOM    385  N   ILE A  29     -16.804   0.553  -6.489  1.00  0.00           N  
ATOM    386  CA  ILE A  29     -16.754  -0.324  -7.652  1.00  0.00           C  
ATOM    387  C   ILE A  29     -15.451  -0.142  -8.422  1.00  0.00           C  
ATOM    388  O   ILE A  29     -15.245   0.877  -9.083  1.00  0.00           O  
ATOM    389  CB  ILE A  29     -17.939  -0.067  -8.602  1.00  0.00           C  
ATOM    390  CG1 ILE A  29     -19.265  -0.281  -7.869  1.00  0.00           C  
ATOM    391  CG2 ILE A  29     -17.848  -0.974  -9.820  1.00  0.00           C  
ATOM    392  CD1 ILE A  29     -20.382   0.609  -8.367  1.00  0.00           C  
ATOM    393  H   ILE A  29     -17.635   1.030  -6.285  1.00  0.00           H  
ATOM    394  HA  ILE A  29     -16.814  -1.345  -7.303  1.00  0.00           H  
ATOM    395  HB  ILE A  29     -17.885   0.957  -8.940  1.00  0.00           H  
ATOM    396 HG12 ILE A  29     -19.577  -1.306  -7.995  1.00  0.00           H  
ATOM    397 HG13 ILE A  29     -19.122  -0.079  -6.817  1.00  0.00           H  
ATOM    398 HG21 ILE A  29     -18.444  -0.562 -10.621  1.00  0.00           H  
ATOM    399 HG22 ILE A  29     -16.819  -1.046 -10.139  1.00  0.00           H  
ATOM    400 HG23 ILE A  29     -18.217  -1.956  -9.566  1.00  0.00           H  
ATOM    401 HD11 ILE A  29     -21.216   0.556  -7.682  1.00  0.00           H  
ATOM    402 HD12 ILE A  29     -20.031   1.629  -8.426  1.00  0.00           H  
ATOM    403 HD13 ILE A  29     -20.698   0.279  -9.344  1.00  0.00           H  
ATOM    404  N   LEU A  30     -14.575  -1.136  -8.334  1.00  0.00           N  
ATOM    405  CA  LEU A  30     -13.290  -1.088  -9.025  1.00  0.00           C  
ATOM    406  C   LEU A  30     -13.487  -1.036 -10.536  1.00  0.00           C  
ATOM    407  O   LEU A  30     -13.889  -2.022 -11.153  1.00  0.00           O  
ATOM    408  CB  LEU A  30     -12.441  -2.304  -8.650  1.00  0.00           C  
ATOM    409  CG  LEU A  30     -11.529  -2.136  -7.435  1.00  0.00           C  
ATOM    410  CD1 LEU A  30     -11.251  -3.484  -6.786  1.00  0.00           C  
ATOM    411  CD2 LEU A  30     -10.227  -1.457  -7.834  1.00  0.00           C  
ATOM    412  H   LEU A  30     -14.795  -1.922  -7.793  1.00  0.00           H  
ATOM    413  HA  LEU A  30     -12.779  -0.191  -8.709  1.00  0.00           H  
ATOM    414  HB2 LEU A  30     -13.111  -3.126  -8.450  1.00  0.00           H  
ATOM    415  HB3 LEU A  30     -11.820  -2.547  -9.501  1.00  0.00           H  
ATOM    416  HG  LEU A  30     -12.023  -1.511  -6.705  1.00  0.00           H  
ATOM    417 HD11 LEU A  30     -12.175  -3.904  -6.419  1.00  0.00           H  
ATOM    418 HD12 LEU A  30     -10.564  -3.353  -5.964  1.00  0.00           H  
ATOM    419 HD13 LEU A  30     -10.816  -4.151  -7.515  1.00  0.00           H  
ATOM    420 HD21 LEU A  30     -10.446  -0.515  -8.314  1.00  0.00           H  
ATOM    421 HD22 LEU A  30      -9.685  -2.093  -8.519  1.00  0.00           H  
ATOM    422 HD23 LEU A  30      -9.627  -1.282  -6.953  1.00  0.00           H  
ATOM    423  N   GLN A  31     -13.198   0.119 -11.127  1.00  0.00           N  
ATOM    424  CA  GLN A  31     -13.341   0.298 -12.567  1.00  0.00           C  
ATOM    425  C   GLN A  31     -12.073  -0.133 -13.298  1.00  0.00           C  
ATOM    426  O   GLN A  31     -12.134  -0.822 -14.316  1.00  0.00           O  
ATOM    427  CB  GLN A  31     -13.660   1.758 -12.891  1.00  0.00           C  
ATOM    428  CG  GLN A  31     -14.406   1.940 -14.204  1.00  0.00           C  
ATOM    429  CD  GLN A  31     -15.664   1.098 -14.282  1.00  0.00           C  
ATOM    430  OE1 GLN A  31     -15.613  -0.082 -14.632  1.00  0.00           O  
ATOM    431  NE2 GLN A  31     -16.801   1.700 -13.956  1.00  0.00           N  
ATOM    432  H   GLN A  31     -12.881   0.868 -10.581  1.00  0.00           H  
ATOM    433  HA  GLN A  31     -14.160  -0.322 -12.897  1.00  0.00           H  
ATOM    434  HB2 GLN A  31     -14.267   2.167 -12.097  1.00  0.00           H  
ATOM    435  HB3 GLN A  31     -12.735   2.312 -12.948  1.00  0.00           H  
ATOM    436  HG2 GLN A  31     -14.681   2.980 -14.305  1.00  0.00           H  
ATOM    437  HG3 GLN A  31     -13.751   1.661 -15.016  1.00  0.00           H  
ATOM    438 HE21 GLN A  31     -16.765   2.642 -13.688  1.00  0.00           H  
ATOM    439 HE22 GLN A  31     -17.629   1.179 -13.999  1.00  0.00           H  
ATOM    440  N   LYS A  32     -10.925   0.279 -12.772  1.00  0.00           N  
ATOM    441  CA  LYS A  32      -9.641  -0.064 -13.373  1.00  0.00           C  
ATOM    442  C   LYS A  32      -8.734  -0.755 -12.360  1.00  0.00           C  
ATOM    443  O   LYS A  32      -7.919  -0.122 -11.688  1.00  0.00           O  
ATOM    444  CB  LYS A  32      -8.956   1.193 -13.913  1.00  0.00           C  
ATOM    445  CG  LYS A  32      -8.711   2.256 -12.856  1.00  0.00           C  
ATOM    446  CD  LYS A  32      -8.505   3.626 -13.479  1.00  0.00           C  
ATOM    447  CE  LYS A  32      -9.832   4.291 -13.813  1.00  0.00           C  
ATOM    448  NZ  LYS A  32     -10.596   4.653 -12.586  1.00  0.00           N  
ATOM    449  H   LYS A  32     -10.941   0.827 -11.959  1.00  0.00           H  
ATOM    450  HA  LYS A  32      -9.829  -0.741 -14.192  1.00  0.00           H  
ATOM    451  HB2 LYS A  32      -8.004   0.914 -14.341  1.00  0.00           H  
ATOM    452  HB3 LYS A  32      -9.576   1.622 -14.687  1.00  0.00           H  
ATOM    453  HG2 LYS A  32      -9.565   2.297 -12.195  1.00  0.00           H  
ATOM    454  HG3 LYS A  32      -7.829   1.991 -12.290  1.00  0.00           H  
ATOM    455  HD2 LYS A  32      -7.967   4.252 -12.782  1.00  0.00           H  
ATOM    456  HD3 LYS A  32      -7.929   3.516 -14.386  1.00  0.00           H  
ATOM    457  HE2 LYS A  32      -9.637   5.187 -14.382  1.00  0.00           H  
ATOM    458  HE3 LYS A  32     -10.422   3.609 -14.406  1.00  0.00           H  
ATOM    459  HZ1 LYS A  32     -10.003   5.224 -11.952  1.00  0.00           H  
ATOM    460  HZ2 LYS A  32     -10.893   3.791 -12.084  1.00  0.00           H  
ATOM    461  HZ3 LYS A  32     -11.442   5.201 -12.841  1.00  0.00           H  
ATOM    462  N   PRO A  33      -8.875  -2.084 -12.248  1.00  0.00           N  
ATOM    463  CA  PRO A  33      -8.074  -2.889 -11.321  1.00  0.00           C  
ATOM    464  C   PRO A  33      -6.613  -2.982 -11.747  1.00  0.00           C  
ATOM    465  O   PRO A  33      -6.307  -3.069 -12.936  1.00  0.00           O  
ATOM    466  CB  PRO A  33      -8.738  -4.267 -11.385  1.00  0.00           C  
ATOM    467  CG  PRO A  33      -9.392  -4.312 -12.722  1.00  0.00           C  
ATOM    468  CD  PRO A  33      -9.826  -2.903 -13.018  1.00  0.00           C  
ATOM    469  HA  PRO A  33      -8.131  -2.507 -10.313  1.00  0.00           H  
ATOM    470  HB2 PRO A  33      -7.986  -5.037 -11.286  1.00  0.00           H  
ATOM    471  HB3 PRO A  33      -9.462  -4.359 -10.589  1.00  0.00           H  
ATOM    472  HG2 PRO A  33      -8.686  -4.650 -13.465  1.00  0.00           H  
ATOM    473  HG3 PRO A  33     -10.249  -4.968 -12.690  1.00  0.00           H  
ATOM    474  HD2 PRO A  33      -9.745  -2.697 -14.075  1.00  0.00           H  
ATOM    475  HD3 PRO A  33     -10.838  -2.740 -12.676  1.00  0.00           H  
ATOM    476  N   VAL A  34      -5.714  -2.964 -10.768  1.00  0.00           N  
ATOM    477  CA  VAL A  34      -4.284  -3.048 -11.042  1.00  0.00           C  
ATOM    478  C   VAL A  34      -3.600  -4.029 -10.096  1.00  0.00           C  
ATOM    479  O   VAL A  34      -3.605  -3.841  -8.879  1.00  0.00           O  
ATOM    480  CB  VAL A  34      -3.607  -1.670 -10.913  1.00  0.00           C  
ATOM    481  CG1 VAL A  34      -2.111  -1.786 -11.163  1.00  0.00           C  
ATOM    482  CG2 VAL A  34      -4.241  -0.674 -11.871  1.00  0.00           C  
ATOM    483  H   VAL A  34      -6.020  -2.893  -9.840  1.00  0.00           H  
ATOM    484  HA  VAL A  34      -4.158  -3.394 -12.057  1.00  0.00           H  
ATOM    485  HB  VAL A  34      -3.754  -1.312  -9.905  1.00  0.00           H  
ATOM    486 HG11 VAL A  34      -1.620  -2.123 -10.262  1.00  0.00           H  
ATOM    487 HG12 VAL A  34      -1.932  -2.494 -11.959  1.00  0.00           H  
ATOM    488 HG13 VAL A  34      -1.718  -0.820 -11.446  1.00  0.00           H  
ATOM    489 HG21 VAL A  34      -3.541  -0.435 -12.658  1.00  0.00           H  
ATOM    490 HG22 VAL A  34      -5.133  -1.106 -12.301  1.00  0.00           H  
ATOM    491 HG23 VAL A  34      -4.500   0.228 -11.335  1.00  0.00           H  
ATOM    492  N   THR A  35      -3.012  -5.077 -10.663  1.00  0.00           N  
ATOM    493  CA  THR A  35      -2.323  -6.088  -9.871  1.00  0.00           C  
ATOM    494  C   THR A  35      -0.859  -5.721  -9.663  1.00  0.00           C  
ATOM    495  O   THR A  35      -0.099  -5.591 -10.623  1.00  0.00           O  
ATOM    496  CB  THR A  35      -2.403  -7.474 -10.539  1.00  0.00           C  
ATOM    497  OG1 THR A  35      -3.767  -7.799 -10.831  1.00  0.00           O  
ATOM    498  CG2 THR A  35      -1.804  -8.544  -9.638  1.00  0.00           C  
ATOM    499  H   THR A  35      -3.042  -5.171 -11.638  1.00  0.00           H  
ATOM    500  HA  THR A  35      -2.811  -6.147  -8.909  1.00  0.00           H  
ATOM    501  HB  THR A  35      -1.842  -7.446 -11.462  1.00  0.00           H  
ATOM    502  HG1 THR A  35      -3.931  -7.675 -11.769  1.00  0.00           H  
ATOM    503 HG21 THR A  35      -2.074  -8.343  -8.613  1.00  0.00           H  
ATOM    504 HG22 THR A  35      -0.728  -8.535  -9.735  1.00  0.00           H  
ATOM    505 HG23 THR A  35      -2.184  -9.512  -9.928  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.469  -5.555  -8.404  1.00  0.00           N  
ATOM    507  CA  ILE A  36       0.906  -5.205  -8.070  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.733  -6.450  -7.766  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.234  -7.572  -7.843  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.967  -4.253  -6.861  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       0.333  -4.912  -5.634  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.270  -2.940  -7.184  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       0.300  -4.015  -4.416  1.00  0.00           C  
ATOM    514  H   ILE A  36      -1.121  -5.672  -7.682  1.00  0.00           H  
ATOM    515  HA  ILE A  36       1.337  -4.699  -8.923  1.00  0.00           H  
ATOM    516  HB  ILE A  36       2.004  -4.040  -6.651  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -0.682  -5.191  -5.867  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       0.896  -5.798  -5.379  1.00  0.00           H  
ATOM    519 HG21 ILE A  36      -0.626  -2.853  -6.587  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.932  -2.117  -6.961  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       0.008  -2.919  -8.231  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.328  -3.159  -4.617  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.099  -4.563  -3.576  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       1.300  -3.680  -4.187  1.00  0.00           H  
ATOM    525  N   ASP A  37       2.998  -6.242  -7.418  1.00  0.00           N  
ATOM    526  CA  ASP A  37       3.894  -7.348  -7.098  1.00  0.00           C  
ATOM    527  C   ASP A  37       3.293  -8.238  -6.015  1.00  0.00           C  
ATOM    528  O   ASP A  37       3.337  -9.465  -6.110  1.00  0.00           O  
ATOM    529  CB  ASP A  37       5.253  -6.815  -6.642  1.00  0.00           C  
ATOM    530  CG  ASP A  37       5.773  -5.710  -7.541  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       6.398  -6.029  -8.574  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       5.553  -4.526  -7.212  1.00  0.00           O  
ATOM    533  H   ASP A  37       3.337  -5.324  -7.374  1.00  0.00           H  
ATOM    534  HA  ASP A  37       4.030  -7.934  -7.994  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       5.162  -6.424  -5.639  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       5.969  -7.624  -6.646  1.00  0.00           H  
ATOM    537  N   CYS A  38       2.734  -7.612  -4.985  1.00  0.00           N  
ATOM    538  CA  CYS A  38       2.126  -8.347  -3.882  1.00  0.00           C  
ATOM    539  C   CYS A  38       1.174  -9.420  -4.402  1.00  0.00           C  
ATOM    540  O   CYS A  38       1.188 -10.557  -3.933  1.00  0.00           O  
ATOM    541  CB  CYS A  38       1.374  -7.388  -2.956  1.00  0.00           C  
ATOM    542  SG  CYS A  38      -0.373  -7.137  -3.406  1.00  0.00           S  
ATOM    543  H   CYS A  38       2.731  -6.632  -4.965  1.00  0.00           H  
ATOM    544  HA  CYS A  38       2.917  -8.824  -3.324  1.00  0.00           H  
ATOM    545  HB2 CYS A  38       1.401  -7.778  -1.949  1.00  0.00           H  
ATOM    546  HB3 CYS A  38       1.861  -6.424  -2.976  1.00  0.00           H  
ATOM    547  N   GLY A  39       0.348  -9.049  -5.375  1.00  0.00           N  
ATOM    548  CA  GLY A  39      -0.599  -9.991  -5.944  1.00  0.00           C  
ATOM    549  C   GLY A  39      -2.035  -9.645  -5.604  1.00  0.00           C  
ATOM    550  O   GLY A  39      -2.862 -10.533  -5.396  1.00  0.00           O  
ATOM    551  H   GLY A  39       0.382  -8.128  -5.710  1.00  0.00           H  
ATOM    552  HA2 GLY A  39      -0.485  -9.995  -7.018  1.00  0.00           H  
ATOM    553  HA3 GLY A  39      -0.379 -10.978  -5.565  1.00  0.00           H  
ATOM    554  N   HIS A  40      -2.333  -8.351  -5.544  1.00  0.00           N  
ATOM    555  CA  HIS A  40      -3.680  -7.890  -5.226  1.00  0.00           C  
ATOM    556  C   HIS A  40      -4.122  -6.796  -6.192  1.00  0.00           C  
ATOM    557  O   HIS A  40      -3.295  -6.091  -6.767  1.00  0.00           O  
ATOM    558  CB  HIS A  40      -3.737  -7.372  -3.788  1.00  0.00           C  
ATOM    559  CG  HIS A  40      -3.635  -8.453  -2.757  1.00  0.00           C  
ATOM    560  ND1 HIS A  40      -3.143  -8.238  -1.487  1.00  0.00           N  
ATOM    561  CD2 HIS A  40      -3.966  -9.764  -2.813  1.00  0.00           C  
ATOM    562  CE1 HIS A  40      -3.175  -9.370  -0.807  1.00  0.00           C  
ATOM    563  NE2 HIS A  40      -3.670 -10.312  -1.589  1.00  0.00           N  
ATOM    564  H   HIS A  40      -1.631  -7.691  -5.720  1.00  0.00           H  
ATOM    565  HA  HIS A  40      -4.349  -8.731  -5.323  1.00  0.00           H  
ATOM    566  HB2 HIS A  40      -2.921  -6.683  -3.628  1.00  0.00           H  
ATOM    567  HB3 HIS A  40      -4.673  -6.855  -3.636  1.00  0.00           H  
ATOM    568  HD2 HIS A  40      -4.385 -10.285  -3.663  1.00  0.00           H  
ATOM    569  HE1 HIS A  40      -2.851  -9.503   0.215  1.00  0.00           H  
ATOM    570  HE2 HIS A  40      -3.723 -11.263  -1.362  1.00  0.00           H  
ATOM    571  N   ASN A  41      -5.433  -6.661  -6.365  1.00  0.00           N  
ATOM    572  CA  ASN A  41      -5.986  -5.653  -7.263  1.00  0.00           C  
ATOM    573  C   ASN A  41      -6.549  -4.474  -6.476  1.00  0.00           C  
ATOM    574  O   ASN A  41      -7.264  -4.656  -5.491  1.00  0.00           O  
ATOM    575  CB  ASN A  41      -7.081  -6.266  -8.139  1.00  0.00           C  
ATOM    576  CG  ASN A  41      -6.524  -7.219  -9.179  1.00  0.00           C  
ATOM    577  OD1 ASN A  41      -6.068  -6.798 -10.242  1.00  0.00           O  
ATOM    578  ND2 ASN A  41      -6.559  -8.511  -8.876  1.00  0.00           N  
ATOM    579  H   ASN A  41      -6.044  -7.254  -5.879  1.00  0.00           H  
ATOM    580  HA  ASN A  41      -5.186  -5.300  -7.897  1.00  0.00           H  
ATOM    581  HB2 ASN A  41      -7.771  -6.811  -7.512  1.00  0.00           H  
ATOM    582  HB3 ASN A  41      -7.611  -5.475  -8.648  1.00  0.00           H  
ATOM    583 HD21 ASN A  41      -6.937  -8.774  -8.010  1.00  0.00           H  
ATOM    584 HD22 ASN A  41      -6.205  -9.149  -9.530  1.00  0.00           H  
ATOM    585  N   PHE A  42      -6.221  -3.264  -6.919  1.00  0.00           N  
ATOM    586  CA  PHE A  42      -6.693  -2.054  -6.256  1.00  0.00           C  
ATOM    587  C   PHE A  42      -7.191  -1.034  -7.276  1.00  0.00           C  
ATOM    588  O   PHE A  42      -7.141  -1.271  -8.484  1.00  0.00           O  
ATOM    589  CB  PHE A  42      -5.576  -1.442  -5.409  1.00  0.00           C  
ATOM    590  CG  PHE A  42      -5.226  -2.257  -4.198  1.00  0.00           C  
ATOM    591  CD1 PHE A  42      -6.034  -2.231  -3.072  1.00  0.00           C  
ATOM    592  CD2 PHE A  42      -4.089  -3.049  -4.184  1.00  0.00           C  
ATOM    593  CE1 PHE A  42      -5.715  -2.981  -1.955  1.00  0.00           C  
ATOM    594  CE2 PHE A  42      -3.766  -3.801  -3.070  1.00  0.00           C  
ATOM    595  CZ  PHE A  42      -4.579  -3.766  -1.954  1.00  0.00           C  
ATOM    596  H   PHE A  42      -5.647  -3.184  -7.710  1.00  0.00           H  
ATOM    597  HA  PHE A  42      -7.513  -2.329  -5.611  1.00  0.00           H  
ATOM    598  HB2 PHE A  42      -4.686  -1.348  -6.014  1.00  0.00           H  
ATOM    599  HB3 PHE A  42      -5.884  -0.462  -5.075  1.00  0.00           H  
ATOM    600  HD1 PHE A  42      -6.923  -1.617  -3.072  1.00  0.00           H  
ATOM    601  HD2 PHE A  42      -3.452  -3.077  -5.055  1.00  0.00           H  
ATOM    602  HE1 PHE A  42      -6.354  -2.951  -1.085  1.00  0.00           H  
ATOM    603  HE2 PHE A  42      -2.877  -4.414  -3.072  1.00  0.00           H  
ATOM    604  HZ  PHE A  42      -4.329  -4.353  -1.083  1.00  0.00           H  
ATOM    605  N   CYS A  43      -7.672   0.102  -6.782  1.00  0.00           N  
ATOM    606  CA  CYS A  43      -8.181   1.158  -7.648  1.00  0.00           C  
ATOM    607  C   CYS A  43      -7.172   2.298  -7.765  1.00  0.00           C  
ATOM    608  O   CYS A  43      -6.577   2.719  -6.773  1.00  0.00           O  
ATOM    609  CB  CYS A  43      -9.510   1.692  -7.111  1.00  0.00           C  
ATOM    610  SG  CYS A  43      -9.338   3.091  -5.957  1.00  0.00           S  
ATOM    611  H   CYS A  43      -7.686   0.233  -5.810  1.00  0.00           H  
ATOM    612  HA  CYS A  43      -8.342   0.735  -8.628  1.00  0.00           H  
ATOM    613  HB2 CYS A  43     -10.117   2.024  -7.940  1.00  0.00           H  
ATOM    614  HB3 CYS A  43     -10.024   0.897  -6.591  1.00  0.00           H  
ATOM    615  N   LEU A  44      -6.986   2.793  -8.984  1.00  0.00           N  
ATOM    616  CA  LEU A  44      -6.051   3.884  -9.232  1.00  0.00           C  
ATOM    617  C   LEU A  44      -6.172   4.960  -8.157  1.00  0.00           C  
ATOM    618  O   LEU A  44      -5.217   5.240  -7.432  1.00  0.00           O  
ATOM    619  CB  LEU A  44      -6.303   4.495 -10.611  1.00  0.00           C  
ATOM    620  CG  LEU A  44      -5.244   5.478 -11.114  1.00  0.00           C  
ATOM    621  CD1 LEU A  44      -3.880   4.809 -11.172  1.00  0.00           C  
ATOM    622  CD2 LEU A  44      -5.631   6.025 -12.480  1.00  0.00           C  
ATOM    623  H   LEU A  44      -7.489   2.416  -9.735  1.00  0.00           H  
ATOM    624  HA  LEU A  44      -5.051   3.476  -9.204  1.00  0.00           H  
ATOM    625  HB2 LEU A  44      -6.368   3.687 -11.323  1.00  0.00           H  
ATOM    626  HB3 LEU A  44      -7.248   5.017 -10.573  1.00  0.00           H  
ATOM    627  HG  LEU A  44      -5.179   6.309 -10.426  1.00  0.00           H  
ATOM    628 HD11 LEU A  44      -3.224   5.384 -11.808  1.00  0.00           H  
ATOM    629 HD12 LEU A  44      -3.985   3.811 -11.571  1.00  0.00           H  
ATOM    630 HD13 LEU A  44      -3.462   4.756 -10.177  1.00  0.00           H  
ATOM    631 HD21 LEU A  44      -4.865   6.703 -12.826  1.00  0.00           H  
ATOM    632 HD22 LEU A  44      -6.570   6.552 -12.404  1.00  0.00           H  
ATOM    633 HD23 LEU A  44      -5.732   5.207 -13.179  1.00  0.00           H  
ATOM    634  N   LYS A  45      -7.354   5.559  -8.057  1.00  0.00           N  
ATOM    635  CA  LYS A  45      -7.603   6.602  -7.069  1.00  0.00           C  
ATOM    636  C   LYS A  45      -6.907   6.279  -5.751  1.00  0.00           C  
ATOM    637  O   LYS A  45      -6.489   7.179  -5.021  1.00  0.00           O  
ATOM    638  CB  LYS A  45      -9.107   6.765  -6.838  1.00  0.00           C  
ATOM    639  CG  LYS A  45      -9.905   6.929  -8.119  1.00  0.00           C  
ATOM    640  CD  LYS A  45     -11.169   7.739  -7.889  1.00  0.00           C  
ATOM    641  CE  LYS A  45     -12.145   7.591  -9.046  1.00  0.00           C  
ATOM    642  NZ  LYS A  45     -13.063   8.759  -9.151  1.00  0.00           N  
ATOM    643  H   LYS A  45      -8.077   5.293  -8.664  1.00  0.00           H  
ATOM    644  HA  LYS A  45      -7.204   7.527  -7.456  1.00  0.00           H  
ATOM    645  HB2 LYS A  45      -9.475   5.893  -6.317  1.00  0.00           H  
ATOM    646  HB3 LYS A  45      -9.271   7.637  -6.222  1.00  0.00           H  
ATOM    647  HG2 LYS A  45      -9.294   7.436  -8.851  1.00  0.00           H  
ATOM    648  HG3 LYS A  45     -10.178   5.951  -8.490  1.00  0.00           H  
ATOM    649  HD2 LYS A  45     -11.648   7.395  -6.984  1.00  0.00           H  
ATOM    650  HD3 LYS A  45     -10.904   8.782  -7.784  1.00  0.00           H  
ATOM    651  HE2 LYS A  45     -11.584   7.502  -9.964  1.00  0.00           H  
ATOM    652  HE3 LYS A  45     -12.731   6.696  -8.894  1.00  0.00           H  
ATOM    653  HZ1 LYS A  45     -14.049   8.435  -9.210  1.00  0.00           H  
ATOM    654  HZ2 LYS A  45     -12.839   9.314 -10.002  1.00  0.00           H  
ATOM    655  HZ3 LYS A  45     -12.960   9.371  -8.316  1.00  0.00           H  
ATOM    656  N   CYS A  46      -6.783   4.990  -5.452  1.00  0.00           N  
ATOM    657  CA  CYS A  46      -6.137   4.548  -4.222  1.00  0.00           C  
ATOM    658  C   CYS A  46      -4.639   4.352  -4.435  1.00  0.00           C  
ATOM    659  O   CYS A  46      -3.824   5.130  -3.939  1.00  0.00           O  
ATOM    660  CB  CYS A  46      -6.768   3.245  -3.730  1.00  0.00           C  
ATOM    661  SG  CYS A  46      -8.127   3.480  -2.539  1.00  0.00           S  
ATOM    662  H   CYS A  46      -7.136   4.319  -6.074  1.00  0.00           H  
ATOM    663  HA  CYS A  46      -6.284   5.314  -3.476  1.00  0.00           H  
ATOM    664  HB2 CYS A  46      -7.165   2.703  -4.576  1.00  0.00           H  
ATOM    665  HB3 CYS A  46      -6.009   2.645  -3.249  1.00  0.00           H  
ATOM    666  N   ILE A  47      -4.284   3.308  -5.177  1.00  0.00           N  
ATOM    667  CA  ILE A  47      -2.885   3.010  -5.457  1.00  0.00           C  
ATOM    668  C   ILE A  47      -2.080   4.290  -5.656  1.00  0.00           C  
ATOM    669  O   ILE A  47      -0.926   4.383  -5.238  1.00  0.00           O  
ATOM    670  CB  ILE A  47      -2.737   2.124  -6.708  1.00  0.00           C  
ATOM    671  CG1 ILE A  47      -3.477   0.799  -6.512  1.00  0.00           C  
ATOM    672  CG2 ILE A  47      -1.267   1.876  -7.011  1.00  0.00           C  
ATOM    673  CD1 ILE A  47      -3.633  -0.001  -7.786  1.00  0.00           C  
ATOM    674  H   ILE A  47      -4.980   2.725  -5.545  1.00  0.00           H  
ATOM    675  HA  ILE A  47      -2.483   2.473  -4.610  1.00  0.00           H  
ATOM    676  HB  ILE A  47      -3.169   2.649  -7.546  1.00  0.00           H  
ATOM    677 HG12 ILE A  47      -2.935   0.193  -5.804  1.00  0.00           H  
ATOM    678 HG13 ILE A  47      -4.465   1.002  -6.123  1.00  0.00           H  
ATOM    679 HG21 ILE A  47      -0.686   2.729  -6.693  1.00  0.00           H  
ATOM    680 HG22 ILE A  47      -0.934   0.997  -6.480  1.00  0.00           H  
ATOM    681 HG23 ILE A  47      -1.138   1.728  -8.072  1.00  0.00           H  
ATOM    682 HD11 ILE A  47      -4.617  -0.445  -7.814  1.00  0.00           H  
ATOM    683 HD12 ILE A  47      -3.509   0.651  -8.638  1.00  0.00           H  
ATOM    684 HD13 ILE A  47      -2.886  -0.780  -7.816  1.00  0.00           H  
ATOM    685  N   THR A  48      -2.698   5.277  -6.298  1.00  0.00           N  
ATOM    686  CA  THR A  48      -2.040   6.553  -6.553  1.00  0.00           C  
ATOM    687  C   THR A  48      -2.001   7.412  -5.294  1.00  0.00           C  
ATOM    688  O   THR A  48      -0.928   7.760  -4.803  1.00  0.00           O  
ATOM    689  CB  THR A  48      -2.747   7.336  -7.674  1.00  0.00           C  
ATOM    690  OG1 THR A  48      -2.799   6.544  -8.867  1.00  0.00           O  
ATOM    691  CG2 THR A  48      -2.026   8.644  -7.959  1.00  0.00           C  
ATOM    692  H   THR A  48      -3.618   5.143  -6.607  1.00  0.00           H  
ATOM    693  HA  THR A  48      -1.027   6.348  -6.869  1.00  0.00           H  
ATOM    694  HB  THR A  48      -3.755   7.560  -7.356  1.00  0.00           H  
ATOM    695  HG1 THR A  48      -2.898   7.120  -9.629  1.00  0.00           H  
ATOM    696 HG21 THR A  48      -1.610   8.616  -8.955  1.00  0.00           H  
ATOM    697 HG22 THR A  48      -1.230   8.780  -7.242  1.00  0.00           H  
ATOM    698 HG23 THR A  48      -2.724   9.464  -7.883  1.00  0.00           H  
ATOM    699  N   GLN A  49      -3.178   7.751  -4.779  1.00  0.00           N  
ATOM    700  CA  GLN A  49      -3.278   8.571  -3.577  1.00  0.00           C  
ATOM    701  C   GLN A  49      -2.257   8.132  -2.532  1.00  0.00           C  
ATOM    702  O   GLN A  49      -1.561   8.960  -1.944  1.00  0.00           O  
ATOM    703  CB  GLN A  49      -4.690   8.490  -2.994  1.00  0.00           C  
ATOM    704  CG  GLN A  49      -5.680   9.426  -3.666  1.00  0.00           C  
ATOM    705  CD  GLN A  49      -5.429  10.882  -3.327  1.00  0.00           C  
ATOM    706  OE1 GLN A  49      -4.614  11.549  -3.965  1.00  0.00           O  
ATOM    707  NE2 GLN A  49      -6.130  11.385  -2.317  1.00  0.00           N  
ATOM    708  H   GLN A  49      -3.999   7.444  -5.217  1.00  0.00           H  
ATOM    709  HA  GLN A  49      -3.072   9.593  -3.855  1.00  0.00           H  
ATOM    710  HB2 GLN A  49      -5.053   7.478  -3.101  1.00  0.00           H  
ATOM    711  HB3 GLN A  49      -4.648   8.739  -1.944  1.00  0.00           H  
ATOM    712  HG2 GLN A  49      -5.603   9.304  -4.736  1.00  0.00           H  
ATOM    713  HG3 GLN A  49      -6.678   9.164  -3.346  1.00  0.00           H  
ATOM    714 HE21 GLN A  49      -6.761  10.795  -1.853  1.00  0.00           H  
ATOM    715 HE22 GLN A  49      -5.987  12.323  -2.076  1.00  0.00           H  
ATOM    716  N   ILE A  50      -2.174   6.825  -2.307  1.00  0.00           N  
ATOM    717  CA  ILE A  50      -1.238   6.276  -1.333  1.00  0.00           C  
ATOM    718  C   ILE A  50       0.144   6.902  -1.487  1.00  0.00           C  
ATOM    719  O   ILE A  50       0.733   7.375  -0.516  1.00  0.00           O  
ATOM    720  CB  ILE A  50      -1.115   4.747  -1.471  1.00  0.00           C  
ATOM    721  CG1 ILE A  50      -2.443   4.073  -1.119  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       0.003   4.224  -0.581  1.00  0.00           C  
ATOM    723  CD1 ILE A  50      -2.518   2.624  -1.548  1.00  0.00           C  
ATOM    724  H   ILE A  50      -2.756   6.215  -2.807  1.00  0.00           H  
ATOM    725  HA  ILE A  50      -1.616   6.500  -0.346  1.00  0.00           H  
ATOM    726  HB  ILE A  50      -0.864   4.519  -2.495  1.00  0.00           H  
ATOM    727 HG12 ILE A  50      -2.586   4.109  -0.050  1.00  0.00           H  
ATOM    728 HG13 ILE A  50      -3.248   4.606  -1.604  1.00  0.00           H  
ATOM    729 HG21 ILE A  50      -0.145   4.578   0.428  1.00  0.00           H  
ATOM    730 HG22 ILE A  50      -0.009   3.144  -0.588  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       0.953   4.576  -0.952  1.00  0.00           H  
ATOM    732 HD11 ILE A  50      -3.081   2.550  -2.467  1.00  0.00           H  
ATOM    733 HD12 ILE A  50      -1.520   2.244  -1.707  1.00  0.00           H  
ATOM    734 HD13 ILE A  50      -3.007   2.045  -0.780  1.00  0.00           H  
ATOM    735  N   GLY A  51       0.655   6.902  -2.714  1.00  0.00           N  
ATOM    736  CA  GLY A  51       1.963   7.473  -2.973  1.00  0.00           C  
ATOM    737  C   GLY A  51       2.399   7.297  -4.414  1.00  0.00           C  
ATOM    738  O   GLY A  51       2.319   6.198  -4.963  1.00  0.00           O  
ATOM    739  H   GLY A  51       0.139   6.510  -3.450  1.00  0.00           H  
ATOM    740  HA2 GLY A  51       1.935   8.528  -2.743  1.00  0.00           H  
ATOM    741  HA3 GLY A  51       2.687   6.994  -2.330  1.00  0.00           H  
ATOM    742  N   GLU A  52       2.858   8.382  -5.029  1.00  0.00           N  
ATOM    743  CA  GLU A  52       3.304   8.342  -6.417  1.00  0.00           C  
ATOM    744  C   GLU A  52       4.701   8.939  -6.556  1.00  0.00           C  
ATOM    745  O   GLU A  52       5.630   8.275  -7.018  1.00  0.00           O  
ATOM    746  CB  GLU A  52       2.322   9.098  -7.314  1.00  0.00           C  
ATOM    747  CG  GLU A  52       1.133   8.262  -7.756  1.00  0.00           C  
ATOM    748  CD  GLU A  52       1.541   7.060  -8.584  1.00  0.00           C  
ATOM    749  OE1 GLU A  52       2.464   7.196  -9.414  1.00  0.00           O  
ATOM    750  OE2 GLU A  52       0.936   5.982  -8.403  1.00  0.00           O  
ATOM    751  H   GLU A  52       2.896   9.230  -4.539  1.00  0.00           H  
ATOM    752  HA  GLU A  52       3.335   7.308  -6.725  1.00  0.00           H  
ATOM    753  HB2 GLU A  52       1.952   9.959  -6.777  1.00  0.00           H  
ATOM    754  HB3 GLU A  52       2.846   9.435  -8.197  1.00  0.00           H  
ATOM    755  HG2 GLU A  52       0.608   7.914  -6.878  1.00  0.00           H  
ATOM    756  HG3 GLU A  52       0.473   8.881  -8.346  1.00  0.00           H  
ATOM    757  N   THR A  53       4.843  10.199  -6.155  1.00  0.00           N  
ATOM    758  CA  THR A  53       6.125  10.887  -6.236  1.00  0.00           C  
ATOM    759  C   THR A  53       7.282   9.925  -5.994  1.00  0.00           C  
ATOM    760  O   THR A  53       8.287   9.956  -6.705  1.00  0.00           O  
ATOM    761  CB  THR A  53       6.209  12.040  -5.218  1.00  0.00           C  
ATOM    762  OG1 THR A  53       6.038  11.534  -3.889  1.00  0.00           O  
ATOM    763  CG2 THR A  53       5.150  13.094  -5.505  1.00  0.00           C  
ATOM    764  H   THR A  53       4.066  10.675  -5.796  1.00  0.00           H  
ATOM    765  HA  THR A  53       6.218  11.304  -7.229  1.00  0.00           H  
ATOM    766  HB  THR A  53       7.184  12.500  -5.297  1.00  0.00           H  
ATOM    767  HG1 THR A  53       5.378  12.057  -3.430  1.00  0.00           H  
ATOM    768 HG21 THR A  53       4.215  12.794  -5.056  1.00  0.00           H  
ATOM    769 HG22 THR A  53       5.021  13.194  -6.572  1.00  0.00           H  
ATOM    770 HG23 THR A  53       5.462  14.040  -5.089  1.00  0.00           H  
ATOM    771  N   SER A  54       7.135   9.071  -4.986  1.00  0.00           N  
ATOM    772  CA  SER A  54       8.170   8.101  -4.649  1.00  0.00           C  
ATOM    773  C   SER A  54       8.344   7.080  -5.769  1.00  0.00           C  
ATOM    774  O   SER A  54       7.371   6.647  -6.387  1.00  0.00           O  
ATOM    775  CB  SER A  54       7.821   7.385  -3.342  1.00  0.00           C  
ATOM    776  OG  SER A  54       6.576   6.717  -3.443  1.00  0.00           O  
ATOM    777  H   SER A  54       6.311   9.095  -4.456  1.00  0.00           H  
ATOM    778  HA  SER A  54       9.097   8.638  -4.519  1.00  0.00           H  
ATOM    779  HB2 SER A  54       8.588   6.660  -3.116  1.00  0.00           H  
ATOM    780  HB3 SER A  54       7.764   8.110  -2.542  1.00  0.00           H  
ATOM    781  HG  SER A  54       6.519   6.273  -4.292  1.00  0.00           H  
ATOM    782  N   CYS A  55       9.591   6.701  -6.026  1.00  0.00           N  
ATOM    783  CA  CYS A  55       9.895   5.732  -7.073  1.00  0.00           C  
ATOM    784  C   CYS A  55       9.340   4.356  -6.718  1.00  0.00           C  
ATOM    785  O   CYS A  55      10.059   3.498  -6.209  1.00  0.00           O  
ATOM    786  CB  CYS A  55      11.406   5.644  -7.292  1.00  0.00           C  
ATOM    787  SG  CYS A  55      11.899   4.466  -8.572  1.00  0.00           S  
ATOM    788  H   CYS A  55      10.325   7.081  -5.500  1.00  0.00           H  
ATOM    789  HA  CYS A  55       9.427   6.072  -7.984  1.00  0.00           H  
ATOM    790  HB2 CYS A  55      11.778   6.616  -7.581  1.00  0.00           H  
ATOM    791  HB3 CYS A  55      11.880   5.346  -6.368  1.00  0.00           H  
ATOM    792  HG  CYS A  55      13.048   3.919  -8.203  1.00  0.00           H  
ATOM    793  N   GLY A  56       8.054   4.155  -6.991  1.00  0.00           N  
ATOM    794  CA  GLY A  56       7.423   2.882  -6.693  1.00  0.00           C  
ATOM    795  C   GLY A  56       7.898   2.294  -5.379  1.00  0.00           C  
ATOM    796  O   GLY A  56       8.581   1.270  -5.360  1.00  0.00           O  
ATOM    797  H   GLY A  56       7.530   4.876  -7.398  1.00  0.00           H  
ATOM    798  HA2 GLY A  56       6.354   3.025  -6.646  1.00  0.00           H  
ATOM    799  HA3 GLY A  56       7.649   2.187  -7.487  1.00  0.00           H  
ATOM    800  N   PHE A  57       7.537   2.943  -4.277  1.00  0.00           N  
ATOM    801  CA  PHE A  57       7.933   2.479  -2.952  1.00  0.00           C  
ATOM    802  C   PHE A  57       6.744   2.482  -1.997  1.00  0.00           C  
ATOM    803  O   PHE A  57       6.858   2.905  -0.846  1.00  0.00           O  
ATOM    804  CB  PHE A  57       9.053   3.360  -2.394  1.00  0.00           C  
ATOM    805  CG  PHE A  57      10.429   2.893  -2.773  1.00  0.00           C  
ATOM    806  CD1 PHE A  57      10.982   1.771  -2.178  1.00  0.00           C  
ATOM    807  CD2 PHE A  57      11.169   3.576  -3.724  1.00  0.00           C  
ATOM    808  CE1 PHE A  57      12.249   1.338  -2.524  1.00  0.00           C  
ATOM    809  CE2 PHE A  57      12.436   3.148  -4.075  1.00  0.00           C  
ATOM    810  CZ  PHE A  57      12.976   2.028  -3.474  1.00  0.00           C  
ATOM    811  H   PHE A  57       6.992   3.754  -4.356  1.00  0.00           H  
ATOM    812  HA  PHE A  57       8.298   1.468  -3.051  1.00  0.00           H  
ATOM    813  HB2 PHE A  57       8.930   4.366  -2.767  1.00  0.00           H  
ATOM    814  HB3 PHE A  57       8.989   3.370  -1.316  1.00  0.00           H  
ATOM    815  HD1 PHE A  57      10.414   1.230  -1.434  1.00  0.00           H  
ATOM    816  HD2 PHE A  57      10.749   4.452  -4.194  1.00  0.00           H  
ATOM    817  HE1 PHE A  57      12.668   0.462  -2.052  1.00  0.00           H  
ATOM    818  HE2 PHE A  57      13.003   3.689  -4.817  1.00  0.00           H  
ATOM    819  HZ  PHE A  57      13.965   1.691  -3.747  1.00  0.00           H  
ATOM    820  N   PHE A  58       5.601   2.008  -2.482  1.00  0.00           N  
ATOM    821  CA  PHE A  58       4.389   1.957  -1.673  1.00  0.00           C  
ATOM    822  C   PHE A  58       3.990   0.513  -1.382  1.00  0.00           C  
ATOM    823  O   PHE A  58       3.822  -0.294  -2.296  1.00  0.00           O  
ATOM    824  CB  PHE A  58       3.244   2.681  -2.385  1.00  0.00           C  
ATOM    825  CG  PHE A  58       2.562   1.842  -3.428  1.00  0.00           C  
ATOM    826  CD1 PHE A  58       3.214   1.509  -4.604  1.00  0.00           C  
ATOM    827  CD2 PHE A  58       1.268   1.388  -3.232  1.00  0.00           C  
ATOM    828  CE1 PHE A  58       2.589   0.738  -5.566  1.00  0.00           C  
ATOM    829  CE2 PHE A  58       0.638   0.615  -4.190  1.00  0.00           C  
ATOM    830  CZ  PHE A  58       1.299   0.291  -5.358  1.00  0.00           C  
ATOM    831  H   PHE A  58       5.573   1.685  -3.407  1.00  0.00           H  
ATOM    832  HA  PHE A  58       4.594   2.457  -0.739  1.00  0.00           H  
ATOM    833  HB2 PHE A  58       2.503   2.971  -1.656  1.00  0.00           H  
ATOM    834  HB3 PHE A  58       3.633   3.564  -2.869  1.00  0.00           H  
ATOM    835  HD1 PHE A  58       4.224   1.859  -4.767  1.00  0.00           H  
ATOM    836  HD2 PHE A  58       0.749   1.641  -2.319  1.00  0.00           H  
ATOM    837  HE1 PHE A  58       3.109   0.486  -6.478  1.00  0.00           H  
ATOM    838  HE2 PHE A  58      -0.371   0.267  -4.025  1.00  0.00           H  
ATOM    839  HZ  PHE A  58       0.809  -0.312  -6.108  1.00  0.00           H  
ATOM    840  N   LYS A  59       3.840   0.195  -0.100  1.00  0.00           N  
ATOM    841  CA  LYS A  59       3.460  -1.151   0.314  1.00  0.00           C  
ATOM    842  C   LYS A  59       1.965  -1.378   0.121  1.00  0.00           C  
ATOM    843  O   LYS A  59       1.198  -0.428  -0.041  1.00  0.00           O  
ATOM    844  CB  LYS A  59       3.836  -1.380   1.780  1.00  0.00           C  
ATOM    845  CG  LYS A  59       2.998  -0.573   2.756  1.00  0.00           C  
ATOM    846  CD  LYS A  59       2.903  -1.258   4.109  1.00  0.00           C  
ATOM    847  CE  LYS A  59       1.814  -0.639   4.972  1.00  0.00           C  
ATOM    848  NZ  LYS A  59       0.453  -1.038   4.519  1.00  0.00           N  
ATOM    849  H   LYS A  59       3.988   0.882   0.583  1.00  0.00           H  
ATOM    850  HA  LYS A  59       4.002  -1.853  -0.301  1.00  0.00           H  
ATOM    851  HB2 LYS A  59       3.712  -2.427   2.012  1.00  0.00           H  
ATOM    852  HB3 LYS A  59       4.873  -1.110   1.920  1.00  0.00           H  
ATOM    853  HG2 LYS A  59       3.451   0.399   2.888  1.00  0.00           H  
ATOM    854  HG3 LYS A  59       2.003  -0.456   2.351  1.00  0.00           H  
ATOM    855  HD2 LYS A  59       2.677  -2.303   3.959  1.00  0.00           H  
ATOM    856  HD3 LYS A  59       3.852  -1.162   4.618  1.00  0.00           H  
ATOM    857  HE2 LYS A  59       1.954  -0.964   5.992  1.00  0.00           H  
ATOM    858  HE3 LYS A  59       1.901   0.436   4.922  1.00  0.00           H  
ATOM    859  HZ1 LYS A  59      -0.259  -0.730   5.211  1.00  0.00           H  
ATOM    860  HZ2 LYS A  59       0.399  -2.072   4.418  1.00  0.00           H  
ATOM    861  HZ3 LYS A  59       0.241  -0.601   3.600  1.00  0.00           H  
ATOM    862  N   CYS A  60       1.555  -2.642   0.140  1.00  0.00           N  
ATOM    863  CA  CYS A  60       0.151  -2.994  -0.032  1.00  0.00           C  
ATOM    864  C   CYS A  60      -0.591  -2.941   1.300  1.00  0.00           C  
ATOM    865  O   CYS A  60      -0.095  -3.391   2.333  1.00  0.00           O  
ATOM    866  CB  CYS A  60       0.025  -4.391  -0.643  1.00  0.00           C  
ATOM    867  SG  CYS A  60      -1.685  -5.011  -0.736  1.00  0.00           S  
ATOM    868  H   CYS A  60       2.214  -3.356   0.273  1.00  0.00           H  
ATOM    869  HA  CYS A  60      -0.291  -2.276  -0.705  1.00  0.00           H  
ATOM    870  HB2 CYS A  60       0.423  -4.374  -1.648  1.00  0.00           H  
ATOM    871  HB3 CYS A  60       0.597  -5.089  -0.048  1.00  0.00           H  
ATOM    872  N   PRO A  61      -1.808  -2.379   1.278  1.00  0.00           N  
ATOM    873  CA  PRO A  61      -2.645  -2.254   2.475  1.00  0.00           C  
ATOM    874  C   PRO A  61      -3.169  -3.602   2.959  1.00  0.00           C  
ATOM    875  O   PRO A  61      -3.136  -3.899   4.154  1.00  0.00           O  
ATOM    876  CB  PRO A  61      -3.802  -1.367   2.008  1.00  0.00           C  
ATOM    877  CG  PRO A  61      -3.875  -1.583   0.536  1.00  0.00           C  
ATOM    878  CD  PRO A  61      -2.462  -1.822   0.081  1.00  0.00           C  
ATOM    879  HA  PRO A  61      -2.116  -1.765   3.279  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      -4.714  -1.673   2.500  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      -3.587  -0.336   2.245  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      -4.489  -2.445   0.322  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      -4.280  -0.705   0.056  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      -2.442  -2.530  -0.734  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      -1.998  -0.892  -0.213  1.00  0.00           H  
ATOM    886  N   LEU A  62      -3.652  -4.413   2.025  1.00  0.00           N  
ATOM    887  CA  LEU A  62      -4.183  -5.731   2.356  1.00  0.00           C  
ATOM    888  C   LEU A  62      -3.103  -6.613   2.976  1.00  0.00           C  
ATOM    889  O   LEU A  62      -3.296  -7.189   4.047  1.00  0.00           O  
ATOM    890  CB  LEU A  62      -4.750  -6.404   1.105  1.00  0.00           C  
ATOM    891  CG  LEU A  62      -6.166  -5.989   0.704  1.00  0.00           C  
ATOM    892  CD1 LEU A  62      -6.410  -6.279  -0.769  1.00  0.00           C  
ATOM    893  CD2 LEU A  62      -7.196  -6.702   1.568  1.00  0.00           C  
ATOM    894  H   LEU A  62      -3.652  -4.121   1.090  1.00  0.00           H  
ATOM    895  HA  LEU A  62      -4.977  -5.597   3.075  1.00  0.00           H  
ATOM    896  HB2 LEU A  62      -4.093  -6.176   0.280  1.00  0.00           H  
ATOM    897  HB3 LEU A  62      -4.753  -7.471   1.277  1.00  0.00           H  
ATOM    898  HG  LEU A  62      -6.279  -4.924   0.856  1.00  0.00           H  
ATOM    899 HD11 LEU A  62      -6.866  -7.253  -0.873  1.00  0.00           H  
ATOM    900 HD12 LEU A  62      -5.470  -6.263  -1.300  1.00  0.00           H  
ATOM    901 HD13 LEU A  62      -7.068  -5.528  -1.180  1.00  0.00           H  
ATOM    902 HD21 LEU A  62      -6.730  -7.539   2.066  1.00  0.00           H  
ATOM    903 HD22 LEU A  62      -8.004  -7.056   0.945  1.00  0.00           H  
ATOM    904 HD23 LEU A  62      -7.585  -6.014   2.305  1.00  0.00           H  
ATOM    905  N   CYS A  63      -1.966  -6.713   2.297  1.00  0.00           N  
ATOM    906  CA  CYS A  63      -0.854  -7.522   2.781  1.00  0.00           C  
ATOM    907  C   CYS A  63       0.418  -6.687   2.895  1.00  0.00           C  
ATOM    908  O   CYS A  63       0.933  -6.179   1.899  1.00  0.00           O  
ATOM    909  CB  CYS A  63      -0.615  -8.709   1.845  1.00  0.00           C  
ATOM    910  SG  CYS A  63       0.015  -8.244   0.200  1.00  0.00           S  
ATOM    911  H   CYS A  63      -1.871  -6.230   1.448  1.00  0.00           H  
ATOM    912  HA  CYS A  63      -1.115  -7.894   3.760  1.00  0.00           H  
ATOM    913  HB2 CYS A  63       0.107  -9.374   2.296  1.00  0.00           H  
ATOM    914  HB3 CYS A  63      -1.545  -9.239   1.703  1.00  0.00           H  
ATOM    915  N   LYS A  64       0.919  -6.548   4.118  1.00  0.00           N  
ATOM    916  CA  LYS A  64       2.131  -5.776   4.365  1.00  0.00           C  
ATOM    917  C   LYS A  64       3.348  -6.463   3.755  1.00  0.00           C  
ATOM    918  O   LYS A  64       4.058  -7.209   4.431  1.00  0.00           O  
ATOM    919  CB  LYS A  64       2.341  -5.585   5.869  1.00  0.00           C  
ATOM    920  CG  LYS A  64       1.516  -4.455   6.460  1.00  0.00           C  
ATOM    921  CD  LYS A  64       0.106  -4.910   6.795  1.00  0.00           C  
ATOM    922  CE  LYS A  64       0.032  -5.516   8.188  1.00  0.00           C  
ATOM    923  NZ  LYS A  64      -0.151  -4.475   9.237  1.00  0.00           N  
ATOM    924  H   LYS A  64       0.463  -6.976   4.873  1.00  0.00           H  
ATOM    925  HA  LYS A  64       2.009  -4.809   3.902  1.00  0.00           H  
ATOM    926  HB2 LYS A  64       2.075  -6.500   6.377  1.00  0.00           H  
ATOM    927  HB3 LYS A  64       3.385  -5.373   6.051  1.00  0.00           H  
ATOM    928  HG2 LYS A  64       1.995  -4.106   7.363  1.00  0.00           H  
ATOM    929  HG3 LYS A  64       1.463  -3.647   5.743  1.00  0.00           H  
ATOM    930  HD2 LYS A  64      -0.558  -4.059   6.750  1.00  0.00           H  
ATOM    931  HD3 LYS A  64      -0.205  -5.651   6.072  1.00  0.00           H  
ATOM    932  HE2 LYS A  64      -0.800  -6.202   8.225  1.00  0.00           H  
ATOM    933  HE3 LYS A  64       0.949  -6.053   8.381  1.00  0.00           H  
ATOM    934  HZ1 LYS A  64      -0.491  -3.591   8.808  1.00  0.00           H  
ATOM    935  HZ2 LYS A  64       0.753  -4.290   9.718  1.00  0.00           H  
ATOM    936  HZ3 LYS A  64      -0.845  -4.796   9.942  1.00  0.00           H  
ATOM    937  N   THR A  65       3.586  -6.207   2.472  1.00  0.00           N  
ATOM    938  CA  THR A  65       4.717  -6.801   1.770  1.00  0.00           C  
ATOM    939  C   THR A  65       5.762  -5.747   1.421  1.00  0.00           C  
ATOM    940  O   THR A  65       5.508  -4.548   1.531  1.00  0.00           O  
ATOM    941  CB  THR A  65       4.268  -7.510   0.479  1.00  0.00           C  
ATOM    942  OG1 THR A  65       3.689  -6.562  -0.425  1.00  0.00           O  
ATOM    943  CG2 THR A  65       3.258  -8.606   0.786  1.00  0.00           C  
ATOM    944  H   THR A  65       2.984  -5.605   1.987  1.00  0.00           H  
ATOM    945  HA  THR A  65       5.165  -7.536   2.423  1.00  0.00           H  
ATOM    946  HB  THR A  65       5.133  -7.959   0.013  1.00  0.00           H  
ATOM    947  HG1 THR A  65       3.323  -7.024  -1.183  1.00  0.00           H  
ATOM    948 HG21 THR A  65       2.964  -9.091  -0.132  1.00  0.00           H  
ATOM    949 HG22 THR A  65       2.389  -8.173   1.258  1.00  0.00           H  
ATOM    950 HG23 THR A  65       3.705  -9.331   1.450  1.00  0.00           H  
ATOM    951  N   SER A  66       6.937  -6.203   1.000  1.00  0.00           N  
ATOM    952  CA  SER A  66       8.022  -5.299   0.637  1.00  0.00           C  
ATOM    953  C   SER A  66       8.433  -5.500  -0.818  1.00  0.00           C  
ATOM    954  O   SER A  66       9.239  -6.376  -1.133  1.00  0.00           O  
ATOM    955  CB  SER A  66       9.226  -5.520   1.554  1.00  0.00           C  
ATOM    956  OG  SER A  66      10.249  -4.575   1.290  1.00  0.00           O  
ATOM    957  H   SER A  66       7.078  -7.171   0.934  1.00  0.00           H  
ATOM    958  HA  SER A  66       7.666  -4.287   0.762  1.00  0.00           H  
ATOM    959  HB2 SER A  66       8.916  -5.418   2.583  1.00  0.00           H  
ATOM    960  HB3 SER A  66       9.620  -6.513   1.393  1.00  0.00           H  
ATOM    961  HG  SER A  66      11.021  -4.781   1.822  1.00  0.00           H  
ATOM    962  N   VAL A  67       7.873  -4.681  -1.703  1.00  0.00           N  
ATOM    963  CA  VAL A  67       8.180  -4.767  -3.126  1.00  0.00           C  
ATOM    964  C   VAL A  67       8.689  -3.432  -3.659  1.00  0.00           C  
ATOM    965  O   VAL A  67       8.258  -2.369  -3.213  1.00  0.00           O  
ATOM    966  CB  VAL A  67       6.947  -5.197  -3.942  1.00  0.00           C  
ATOM    967  CG1 VAL A  67       6.551  -6.625  -3.599  1.00  0.00           C  
ATOM    968  CG2 VAL A  67       5.789  -4.240  -3.700  1.00  0.00           C  
ATOM    969  H   VAL A  67       7.238  -4.003  -1.392  1.00  0.00           H  
ATOM    970  HA  VAL A  67       8.951  -5.513  -3.256  1.00  0.00           H  
ATOM    971  HB  VAL A  67       7.204  -5.160  -4.990  1.00  0.00           H  
ATOM    972 HG11 VAL A  67       7.173  -6.987  -2.793  1.00  0.00           H  
ATOM    973 HG12 VAL A  67       5.515  -6.647  -3.293  1.00  0.00           H  
ATOM    974 HG13 VAL A  67       6.685  -7.253  -4.467  1.00  0.00           H  
ATOM    975 HG21 VAL A  67       6.173  -3.247  -3.523  1.00  0.00           H  
ATOM    976 HG22 VAL A  67       5.146  -4.229  -4.567  1.00  0.00           H  
ATOM    977 HG23 VAL A  67       5.225  -4.567  -2.838  1.00  0.00           H  
ATOM    978  N   ARG A  68       9.609  -3.496  -4.616  1.00  0.00           N  
ATOM    979  CA  ARG A  68      10.177  -2.292  -5.211  1.00  0.00           C  
ATOM    980  C   ARG A  68      10.455  -2.499  -6.697  1.00  0.00           C  
ATOM    981  O   ARG A  68      11.155  -3.434  -7.085  1.00  0.00           O  
ATOM    982  CB  ARG A  68      11.469  -1.902  -4.489  1.00  0.00           C  
ATOM    983  CG  ARG A  68      12.525  -2.995  -4.496  1.00  0.00           C  
ATOM    984  CD  ARG A  68      13.605  -2.733  -3.459  1.00  0.00           C  
ATOM    985  NE  ARG A  68      14.301  -1.473  -3.700  1.00  0.00           N  
ATOM    986  CZ  ARG A  68      15.155  -1.284  -4.700  1.00  0.00           C  
ATOM    987  NH1 ARG A  68      15.416  -2.270  -5.548  1.00  0.00           N  
ATOM    988  NH2 ARG A  68      15.749  -0.108  -4.854  1.00  0.00           N  
ATOM    989  H   ARG A  68       9.913  -4.373  -4.930  1.00  0.00           H  
ATOM    990  HA  ARG A  68       9.458  -1.495  -5.099  1.00  0.00           H  
ATOM    991  HB2 ARG A  68      11.885  -1.027  -4.967  1.00  0.00           H  
ATOM    992  HB3 ARG A  68      11.235  -1.664  -3.462  1.00  0.00           H  
ATOM    993  HG2 ARG A  68      12.052  -3.941  -4.276  1.00  0.00           H  
ATOM    994  HG3 ARG A  68      12.979  -3.037  -5.475  1.00  0.00           H  
ATOM    995  HD2 ARG A  68      13.146  -2.699  -2.482  1.00  0.00           H  
ATOM    996  HD3 ARG A  68      14.320  -3.541  -3.492  1.00  0.00           H  
ATOM    997  HE  ARG A  68      14.124  -0.731  -3.085  1.00  0.00           H  
ATOM    998 HH11 ARG A  68      14.968  -3.157  -5.435  1.00  0.00           H  
ATOM    999 HH12 ARG A  68      16.058  -2.125  -6.301  1.00  0.00           H  
ATOM   1000 HH21 ARG A  68      15.555   0.637  -4.217  1.00  0.00           H  
ATOM   1001 HH22 ARG A  68      16.391   0.033  -5.607  1.00  0.00           H  
ATOM   1002  N   LYS A  69       9.902  -1.619  -7.525  1.00  0.00           N  
ATOM   1003  CA  LYS A  69      10.090  -1.703  -8.968  1.00  0.00           C  
ATOM   1004  C   LYS A  69      10.995  -0.580  -9.465  1.00  0.00           C  
ATOM   1005  O   LYS A  69      11.339   0.331  -8.714  1.00  0.00           O  
ATOM   1006  CB  LYS A  69       8.739  -1.638  -9.684  1.00  0.00           C  
ATOM   1007  CG  LYS A  69       7.921  -0.408  -9.329  1.00  0.00           C  
ATOM   1008  CD  LYS A  69       7.018  -0.664  -8.134  1.00  0.00           C  
ATOM   1009  CE  LYS A  69       5.657  -1.187  -8.566  1.00  0.00           C  
ATOM   1010  NZ  LYS A  69       4.760  -0.089  -9.021  1.00  0.00           N  
ATOM   1011  H   LYS A  69       9.354  -0.894  -7.155  1.00  0.00           H  
ATOM   1012  HA  LYS A  69      10.559  -2.650  -9.187  1.00  0.00           H  
ATOM   1013  HB2 LYS A  69       8.909  -1.636 -10.750  1.00  0.00           H  
ATOM   1014  HB3 LYS A  69       8.164  -2.514  -9.422  1.00  0.00           H  
ATOM   1015  HG2 LYS A  69       8.593   0.404  -9.091  1.00  0.00           H  
ATOM   1016  HG3 LYS A  69       7.311  -0.136 -10.178  1.00  0.00           H  
ATOM   1017  HD2 LYS A  69       7.485  -1.396  -7.491  1.00  0.00           H  
ATOM   1018  HD3 LYS A  69       6.883   0.260  -7.591  1.00  0.00           H  
ATOM   1019  HE2 LYS A  69       5.795  -1.887  -9.376  1.00  0.00           H  
ATOM   1020  HE3 LYS A  69       5.198  -1.692  -7.729  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  69       4.862   0.055 -10.046  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  69       5.002   0.796  -8.531  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  69       3.769  -0.327  -8.812  1.00  0.00           H  
ATOM   1024  N   ASN A  70      11.376  -0.652 -10.737  1.00  0.00           N  
ATOM   1025  CA  ASN A  70      12.240   0.359 -11.334  1.00  0.00           C  
ATOM   1026  C   ASN A  70      11.477   1.188 -12.363  1.00  0.00           C  
ATOM   1027  O   ASN A  70      11.317   0.775 -13.512  1.00  0.00           O  
ATOM   1028  CB  ASN A  70      13.453  -0.301 -11.992  1.00  0.00           C  
ATOM   1029  CG  ASN A  70      13.079  -1.537 -12.786  1.00  0.00           C  
ATOM   1030  OD1 ASN A  70      12.812  -2.597 -12.218  1.00  0.00           O  
ATOM   1031  ND2 ASN A  70      13.057  -1.408 -14.108  1.00  0.00           N  
ATOM   1032  H   ASN A  70      11.068  -1.403 -11.286  1.00  0.00           H  
ATOM   1033  HA  ASN A  70      12.581   1.012 -10.545  1.00  0.00           H  
ATOM   1034  HB2 ASN A  70      13.920   0.406 -12.663  1.00  0.00           H  
ATOM   1035  HB3 ASN A  70      14.160  -0.586 -11.228  1.00  0.00           H  
ATOM   1036 HD21 ASN A  70      13.280  -0.534 -14.491  1.00  0.00           H  
ATOM   1037 HD22 ASN A  70      12.817  -2.192 -14.645  1.00  0.00           H  
ATOM   1038  N   ALA A  71      11.009   2.359 -11.943  1.00  0.00           N  
ATOM   1039  CA  ALA A  71      10.265   3.246 -12.828  1.00  0.00           C  
ATOM   1040  C   ALA A  71      11.117   4.438 -13.253  1.00  0.00           C  
ATOM   1041  O   ALA A  71      11.171   5.453 -12.558  1.00  0.00           O  
ATOM   1042  CB  ALA A  71       8.990   3.722 -12.149  1.00  0.00           C  
ATOM   1043  H   ALA A  71      11.169   2.632 -11.016  1.00  0.00           H  
ATOM   1044  HA  ALA A  71       9.987   2.684 -13.708  1.00  0.00           H  
ATOM   1045  HB1 ALA A  71       9.220   4.541 -11.485  1.00  0.00           H  
ATOM   1046  HB2 ALA A  71       8.286   4.053 -12.899  1.00  0.00           H  
ATOM   1047  HB3 ALA A  71       8.559   2.909 -11.584  1.00  0.00           H  
ATOM   1048  N   ILE A  72      11.781   4.307 -14.396  1.00  0.00           N  
ATOM   1049  CA  ILE A  72      12.630   5.374 -14.912  1.00  0.00           C  
ATOM   1050  C   ILE A  72      11.846   6.672 -15.071  1.00  0.00           C  
ATOM   1051  O   ILE A  72      10.624   6.693 -14.921  1.00  0.00           O  
ATOM   1052  CB  ILE A  72      13.251   4.993 -16.269  1.00  0.00           C  
ATOM   1053  CG1 ILE A  72      12.153   4.732 -17.302  1.00  0.00           C  
ATOM   1054  CG2 ILE A  72      14.145   3.771 -16.118  1.00  0.00           C  
ATOM   1055  CD1 ILE A  72      12.586   5.004 -18.726  1.00  0.00           C  
ATOM   1056  H   ILE A  72      11.698   3.474 -14.905  1.00  0.00           H  
ATOM   1057  HA  ILE A  72      13.431   5.534 -14.204  1.00  0.00           H  
ATOM   1058  HB  ILE A  72      13.863   5.817 -16.604  1.00  0.00           H  
ATOM   1059 HG12 ILE A  72      11.847   3.700 -17.240  1.00  0.00           H  
ATOM   1060 HG13 ILE A  72      11.307   5.368 -17.084  1.00  0.00           H  
ATOM   1061 HG21 ILE A  72      14.149   3.212 -17.042  1.00  0.00           H  
ATOM   1062 HG22 ILE A  72      15.150   4.087 -15.885  1.00  0.00           H  
ATOM   1063 HG23 ILE A  72      13.769   3.146 -15.321  1.00  0.00           H  
ATOM   1064 HD11 ILE A  72      11.893   5.693 -19.187  1.00  0.00           H  
ATOM   1065 HD12 ILE A  72      13.575   5.438 -18.725  1.00  0.00           H  
ATOM   1066 HD13 ILE A  72      12.597   4.079 -19.282  1.00  0.00           H  
ATOM   1067  N   ARG A  73      12.556   7.753 -15.378  1.00  0.00           N  
ATOM   1068  CA  ARG A  73      11.927   9.055 -15.559  1.00  0.00           C  
ATOM   1069  C   ARG A  73      11.036   9.061 -16.798  1.00  0.00           C  
ATOM   1070  O   ARG A  73      11.423   8.564 -17.855  1.00  0.00           O  
ATOM   1071  CB  ARG A  73      12.991  10.148 -15.677  1.00  0.00           C  
ATOM   1072  CG  ARG A  73      13.799  10.351 -14.406  1.00  0.00           C  
ATOM   1073  CD  ARG A  73      14.737  11.542 -14.526  1.00  0.00           C  
ATOM   1074  NE  ARG A  73      15.743  11.344 -15.567  1.00  0.00           N  
ATOM   1075  CZ  ARG A  73      16.841  12.083 -15.677  1.00  0.00           C  
ATOM   1076  NH1 ARG A  73      17.074  13.063 -14.815  1.00  0.00           N  
ATOM   1077  NH2 ARG A  73      17.710  11.842 -16.650  1.00  0.00           N  
ATOM   1078  H   ARG A  73      13.527   7.672 -15.485  1.00  0.00           H  
ATOM   1079  HA  ARG A  73      11.316   9.252 -14.690  1.00  0.00           H  
ATOM   1080  HB2 ARG A  73      13.673   9.886 -16.473  1.00  0.00           H  
ATOM   1081  HB3 ARG A  73      12.506  11.080 -15.922  1.00  0.00           H  
ATOM   1082  HG2 ARG A  73      13.122  10.522 -13.583  1.00  0.00           H  
ATOM   1083  HG3 ARG A  73      14.383   9.462 -14.216  1.00  0.00           H  
ATOM   1084  HD2 ARG A  73      14.154  12.419 -14.765  1.00  0.00           H  
ATOM   1085  HD3 ARG A  73      15.235  11.688 -13.580  1.00  0.00           H  
ATOM   1086  HE  ARG A  73      15.591  10.625 -16.214  1.00  0.00           H  
ATOM   1087 HH11 ARG A  73      16.422  13.246 -14.079  1.00  0.00           H  
ATOM   1088 HH12 ARG A  73      17.902  13.617 -14.899  1.00  0.00           H  
ATOM   1089 HH21 ARG A  73      17.538  11.104 -17.302  1.00  0.00           H  
ATOM   1090 HH22 ARG A  73      18.536  12.398 -16.733  1.00  0.00           H  
TER    1091      ARG A  73                                                      
HETATM 1092 ZN    ZN A 201      -9.695   2.452  -3.785  1.00  0.00          ZN  
HETATM 1093 ZN    ZN A 401      -1.373  -7.276  -1.282  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -52.004 -48.836  -9.830  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -51.407 -47.565  -9.464  1.00  0.00           C  
ATOM      3  C   GLY A   1     -51.475 -47.301  -7.973  1.00  0.00           C  
ATOM      4  O   GLY A   1     -52.557 -47.285  -7.387  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -51.473 -49.658  -9.776  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -50.373 -47.563  -9.773  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -51.929 -46.773  -9.982  1.00  0.00           H  
ATOM      8  N   SER A   2     -50.315 -47.094  -7.357  1.00  0.00           N  
ATOM      9  CA  SER A   2     -50.246 -46.834  -5.924  1.00  0.00           C  
ATOM     10  C   SER A   2     -51.060 -45.597  -5.556  1.00  0.00           C  
ATOM     11  O   SER A   2     -51.262 -44.705  -6.380  1.00  0.00           O  
ATOM     12  CB  SER A   2     -48.792 -46.650  -5.487  1.00  0.00           C  
ATOM     13  OG  SER A   2     -48.157 -45.632  -6.242  1.00  0.00           O  
ATOM     14  H   SER A   2     -49.486 -47.119  -7.879  1.00  0.00           H  
ATOM     15  HA  SER A   2     -50.662 -47.689  -5.412  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -48.764 -46.377  -4.443  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -48.256 -47.577  -5.631  1.00  0.00           H  
ATOM     18  HG  SER A   2     -48.526 -45.614  -7.128  1.00  0.00           H  
ATOM     19  N   SER A   3     -51.526 -45.551  -4.312  1.00  0.00           N  
ATOM     20  CA  SER A   3     -52.322 -44.427  -3.835  1.00  0.00           C  
ATOM     21  C   SER A   3     -51.698 -43.811  -2.586  1.00  0.00           C  
ATOM     22  O   SER A   3     -51.883 -44.307  -1.476  1.00  0.00           O  
ATOM     23  CB  SER A   3     -53.753 -44.878  -3.534  1.00  0.00           C  
ATOM     24  OG  SER A   3     -54.533 -43.803  -3.041  1.00  0.00           O  
ATOM     25  H   SER A   3     -51.332 -46.294  -3.702  1.00  0.00           H  
ATOM     26  HA  SER A   3     -52.345 -43.682  -4.616  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -54.207 -45.252  -4.438  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -53.731 -45.662  -2.790  1.00  0.00           H  
ATOM     29  HG  SER A   3     -53.960 -43.153  -2.627  1.00  0.00           H  
ATOM     30  N   GLY A   4     -50.956 -42.724  -2.778  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -50.314 -42.057  -1.660  1.00  0.00           C  
ATOM     32  C   GLY A   4     -49.029 -41.360  -2.060  1.00  0.00           C  
ATOM     33  O   GLY A   4     -47.949 -41.943  -1.984  1.00  0.00           O  
ATOM     34  H   GLY A   4     -50.843 -42.372  -3.686  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -50.996 -41.326  -1.251  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -50.090 -42.790  -0.899  1.00  0.00           H  
ATOM     37  N   SER A   5     -49.147 -40.107  -2.490  1.00  0.00           N  
ATOM     38  CA  SER A   5     -47.986 -39.331  -2.909  1.00  0.00           C  
ATOM     39  C   SER A   5     -48.291 -37.836  -2.876  1.00  0.00           C  
ATOM     40  O   SER A   5     -49.439 -37.422  -3.033  1.00  0.00           O  
ATOM     41  CB  SER A   5     -47.552 -39.743  -4.317  1.00  0.00           C  
ATOM     42  OG  SER A   5     -48.638 -39.679  -5.225  1.00  0.00           O  
ATOM     43  H   SER A   5     -50.036 -39.697  -2.528  1.00  0.00           H  
ATOM     44  HA  SER A   5     -47.182 -39.538  -2.219  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -46.773 -39.080  -4.659  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -47.178 -40.756  -4.293  1.00  0.00           H  
ATOM     47  HG  SER A   5     -48.324 -39.373  -6.079  1.00  0.00           H  
ATOM     48  N   SER A   6     -47.253 -37.032  -2.669  1.00  0.00           N  
ATOM     49  CA  SER A   6     -47.409 -35.583  -2.611  1.00  0.00           C  
ATOM     50  C   SER A   6     -46.117 -34.881  -3.015  1.00  0.00           C  
ATOM     51  O   SER A   6     -45.072 -35.514  -3.161  1.00  0.00           O  
ATOM     52  CB  SER A   6     -47.819 -35.149  -1.202  1.00  0.00           C  
ATOM     53  OG  SER A   6     -46.747 -35.304  -0.288  1.00  0.00           O  
ATOM     54  H   SER A   6     -46.362 -37.422  -2.550  1.00  0.00           H  
ATOM     55  HA  SER A   6     -48.188 -35.305  -3.305  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -48.114 -34.111  -1.220  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -48.651 -35.754  -0.870  1.00  0.00           H  
ATOM     58  HG  SER A   6     -47.072 -35.707   0.521  1.00  0.00           H  
ATOM     59  N   GLY A   7     -46.196 -33.566  -3.196  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -45.027 -32.798  -3.582  1.00  0.00           C  
ATOM     61  C   GLY A   7     -45.325 -31.318  -3.722  1.00  0.00           C  
ATOM     62  O   GLY A   7     -45.920 -30.890  -4.711  1.00  0.00           O  
ATOM     63  H   GLY A   7     -47.056 -33.113  -3.065  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -44.259 -32.930  -2.834  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -44.662 -33.171  -4.527  1.00  0.00           H  
ATOM     66  N   MET A   8     -44.913 -30.536  -2.730  1.00  0.00           N  
ATOM     67  CA  MET A   8     -45.141 -29.096  -2.748  1.00  0.00           C  
ATOM     68  C   MET A   8     -43.917 -28.346  -2.231  1.00  0.00           C  
ATOM     69  O   MET A   8     -43.602 -28.398  -1.043  1.00  0.00           O  
ATOM     70  CB  MET A   8     -46.365 -28.741  -1.903  1.00  0.00           C  
ATOM     71  CG  MET A   8     -47.658 -29.352  -2.419  1.00  0.00           C  
ATOM     72  SD  MET A   8     -48.453 -28.336  -3.678  1.00  0.00           S  
ATOM     73  CE  MET A   8     -50.101 -29.037  -3.688  1.00  0.00           C  
ATOM     74  H   MET A   8     -44.444 -30.936  -1.968  1.00  0.00           H  
ATOM     75  HA  MET A   8     -45.323 -28.802  -3.771  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -46.205 -29.090  -0.894  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -46.481 -27.667  -1.890  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -47.438 -30.320  -2.845  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -48.339 -29.473  -1.590  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -50.708 -28.539  -2.946  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -50.544 -28.903  -4.664  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -50.045 -30.091  -3.460  1.00  0.00           H  
ATOM     83  N   ALA A   9     -43.232 -27.649  -3.132  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -42.044 -26.887  -2.766  1.00  0.00           C  
ATOM     85  C   ALA A   9     -41.681 -25.880  -3.853  1.00  0.00           C  
ATOM     86  O   ALA A   9     -41.707 -26.199  -5.041  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -40.876 -27.825  -2.502  1.00  0.00           C  
ATOM     88  H   ALA A   9     -43.533 -27.646  -4.064  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -42.259 -26.353  -1.852  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -39.986 -27.431  -2.968  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -40.718 -27.910  -1.436  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -41.097 -28.799  -2.912  1.00  0.00           H  
ATOM     93  N   SER A  10     -41.344 -24.664  -3.437  1.00  0.00           N  
ATOM     94  CA  SER A  10     -40.981 -23.609  -4.375  1.00  0.00           C  
ATOM     95  C   SER A  10     -39.880 -22.724  -3.798  1.00  0.00           C  
ATOM     96  O   SER A  10     -39.962 -22.278  -2.655  1.00  0.00           O  
ATOM     97  CB  SER A  10     -42.206 -22.759  -4.720  1.00  0.00           C  
ATOM     98  OG  SER A  10     -41.955 -21.936  -5.846  1.00  0.00           O  
ATOM     99  H   SER A  10     -41.343 -24.470  -2.476  1.00  0.00           H  
ATOM    100  HA  SER A  10     -40.614 -24.078  -5.276  1.00  0.00           H  
ATOM    101  HB2 SER A  10     -43.039 -23.408  -4.942  1.00  0.00           H  
ATOM    102  HB3 SER A  10     -42.453 -22.130  -3.877  1.00  0.00           H  
ATOM    103  HG  SER A  10     -41.976 -22.469  -6.644  1.00  0.00           H  
ATOM    104  N   GLY A  11     -38.849 -22.474  -4.600  1.00  0.00           N  
ATOM    105  CA  GLY A  11     -37.746 -21.644  -4.152  1.00  0.00           C  
ATOM    106  C   GLY A  11     -36.473 -21.900  -4.935  1.00  0.00           C  
ATOM    107  O   GLY A  11     -35.811 -22.918  -4.737  1.00  0.00           O  
ATOM    108  H   GLY A  11     -38.837 -22.856  -5.502  1.00  0.00           H  
ATOM    109  HA2 GLY A  11     -38.022 -20.606  -4.264  1.00  0.00           H  
ATOM    110  HA3 GLY A  11     -37.559 -21.846  -3.108  1.00  0.00           H  
ATOM    111  N   GLN A  12     -36.132 -20.975  -5.826  1.00  0.00           N  
ATOM    112  CA  GLN A  12     -34.931 -21.108  -6.642  1.00  0.00           C  
ATOM    113  C   GLN A  12     -33.890 -20.063  -6.253  1.00  0.00           C  
ATOM    114  O   GLN A  12     -34.214 -18.892  -6.054  1.00  0.00           O  
ATOM    115  CB  GLN A  12     -35.279 -20.969  -8.125  1.00  0.00           C  
ATOM    116  CG  GLN A  12     -35.660 -22.284  -8.786  1.00  0.00           C  
ATOM    117  CD  GLN A  12     -36.040 -22.117 -10.244  1.00  0.00           C  
ATOM    118  OE1 GLN A  12     -35.203 -21.772 -11.080  1.00  0.00           O  
ATOM    119  NE2 GLN A  12     -37.307 -22.360 -10.558  1.00  0.00           N  
ATOM    120  H   GLN A  12     -36.701 -20.185  -5.937  1.00  0.00           H  
ATOM    121  HA  GLN A  12     -34.519 -22.090  -6.469  1.00  0.00           H  
ATOM    122  HB2 GLN A  12     -36.110 -20.287  -8.226  1.00  0.00           H  
ATOM    123  HB3 GLN A  12     -34.425 -20.564  -8.647  1.00  0.00           H  
ATOM    124  HG2 GLN A  12     -34.820 -22.960  -8.725  1.00  0.00           H  
ATOM    125  HG3 GLN A  12     -36.501 -22.708  -8.256  1.00  0.00           H  
ATOM    126 HE21 GLN A  12     -37.917 -22.629  -9.840  1.00  0.00           H  
ATOM    127 HE22 GLN A  12     -37.580 -22.259 -11.493  1.00  0.00           H  
ATOM    128  N   PHE A  13     -32.638 -20.495  -6.145  1.00  0.00           N  
ATOM    129  CA  PHE A  13     -31.549 -19.598  -5.778  1.00  0.00           C  
ATOM    130  C   PHE A  13     -31.393 -18.481  -6.806  1.00  0.00           C  
ATOM    131  O   PHE A  13     -31.897 -18.579  -7.925  1.00  0.00           O  
ATOM    132  CB  PHE A  13     -30.238 -20.377  -5.652  1.00  0.00           C  
ATOM    133  CG  PHE A  13     -30.130 -21.167  -4.379  1.00  0.00           C  
ATOM    134  CD1 PHE A  13     -30.867 -22.328  -4.205  1.00  0.00           C  
ATOM    135  CD2 PHE A  13     -29.292 -20.750  -3.358  1.00  0.00           C  
ATOM    136  CE1 PHE A  13     -30.770 -23.057  -3.035  1.00  0.00           C  
ATOM    137  CE2 PHE A  13     -29.191 -21.476  -2.185  1.00  0.00           C  
ATOM    138  CZ  PHE A  13     -29.930 -22.631  -2.024  1.00  0.00           C  
ATOM    139  H   PHE A  13     -32.442 -21.440  -6.316  1.00  0.00           H  
ATOM    140  HA  PHE A  13     -31.790 -19.159  -4.822  1.00  0.00           H  
ATOM    141  HB2 PHE A  13     -30.157 -21.067  -6.478  1.00  0.00           H  
ATOM    142  HB3 PHE A  13     -29.411 -19.683  -5.684  1.00  0.00           H  
ATOM    143  HD1 PHE A  13     -31.523 -22.663  -4.995  1.00  0.00           H  
ATOM    144  HD2 PHE A  13     -28.713 -19.846  -3.483  1.00  0.00           H  
ATOM    145  HE1 PHE A  13     -31.349 -23.960  -2.912  1.00  0.00           H  
ATOM    146  HE2 PHE A  13     -28.534 -21.139  -1.397  1.00  0.00           H  
ATOM    147  HZ  PHE A  13     -29.854 -23.198  -1.109  1.00  0.00           H  
ATOM    148  N   VAL A  14     -30.692 -17.421  -6.419  1.00  0.00           N  
ATOM    149  CA  VAL A  14     -30.469 -16.286  -7.306  1.00  0.00           C  
ATOM    150  C   VAL A  14     -29.468 -16.633  -8.402  1.00  0.00           C  
ATOM    151  O   VAL A  14     -28.656 -17.545  -8.248  1.00  0.00           O  
ATOM    152  CB  VAL A  14     -29.958 -15.058  -6.530  1.00  0.00           C  
ATOM    153  CG1 VAL A  14     -30.966 -14.638  -5.470  1.00  0.00           C  
ATOM    154  CG2 VAL A  14     -28.603 -15.351  -5.902  1.00  0.00           C  
ATOM    155  H   VAL A  14     -30.315 -17.401  -5.515  1.00  0.00           H  
ATOM    156  HA  VAL A  14     -31.414 -16.029  -7.764  1.00  0.00           H  
ATOM    157  HB  VAL A  14     -29.840 -14.240  -7.226  1.00  0.00           H  
ATOM    158 HG11 VAL A  14     -30.991 -15.380  -4.685  1.00  0.00           H  
ATOM    159 HG12 VAL A  14     -30.677 -13.683  -5.056  1.00  0.00           H  
ATOM    160 HG13 VAL A  14     -31.945 -14.556  -5.918  1.00  0.00           H  
ATOM    161 HG21 VAL A  14     -28.349 -14.563  -5.209  1.00  0.00           H  
ATOM    162 HG22 VAL A  14     -28.647 -16.293  -5.377  1.00  0.00           H  
ATOM    163 HG23 VAL A  14     -27.852 -15.405  -6.677  1.00  0.00           H  
ATOM    164  N   ASN A  15     -29.531 -15.900  -9.509  1.00  0.00           N  
ATOM    165  CA  ASN A  15     -28.629 -16.131 -10.631  1.00  0.00           C  
ATOM    166  C   ASN A  15     -28.568 -14.906 -11.540  1.00  0.00           C  
ATOM    167  O   ASN A  15     -29.367 -13.980 -11.407  1.00  0.00           O  
ATOM    168  CB  ASN A  15     -29.082 -17.353 -11.433  1.00  0.00           C  
ATOM    169  CG  ASN A  15     -29.394 -18.543 -10.546  1.00  0.00           C  
ATOM    170  OD1 ASN A  15     -30.386 -18.545  -9.818  1.00  0.00           O  
ATOM    171  ND2 ASN A  15     -28.545 -19.562 -10.605  1.00  0.00           N  
ATOM    172  H   ASN A  15     -30.201 -15.187  -9.572  1.00  0.00           H  
ATOM    173  HA  ASN A  15     -27.644 -16.318 -10.232  1.00  0.00           H  
ATOM    174  HB2 ASN A  15     -29.973 -17.100 -11.990  1.00  0.00           H  
ATOM    175  HB3 ASN A  15     -28.299 -17.634 -12.121  1.00  0.00           H  
ATOM    176 HD21 ASN A  15     -27.775 -19.491 -11.208  1.00  0.00           H  
ATOM    177 HD22 ASN A  15     -28.723 -20.345 -10.042  1.00  0.00           H  
ATOM    178  N   LYS A  16     -27.613 -14.910 -12.464  1.00  0.00           N  
ATOM    179  CA  LYS A  16     -27.447 -13.802 -13.397  1.00  0.00           C  
ATOM    180  C   LYS A  16     -27.438 -12.467 -12.660  1.00  0.00           C  
ATOM    181  O   LYS A  16     -28.048 -11.495 -13.108  1.00  0.00           O  
ATOM    182  CB  LYS A  16     -28.566 -13.814 -14.440  1.00  0.00           C  
ATOM    183  CG  LYS A  16     -28.323 -14.784 -15.583  1.00  0.00           C  
ATOM    184  CD  LYS A  16     -29.580 -15.002 -16.407  1.00  0.00           C  
ATOM    185  CE  LYS A  16     -29.682 -13.998 -17.545  1.00  0.00           C  
ATOM    186  NZ  LYS A  16     -30.264 -12.704 -17.093  1.00  0.00           N  
ATOM    187  H   LYS A  16     -27.006 -15.678 -12.521  1.00  0.00           H  
ATOM    188  HA  LYS A  16     -26.499 -13.929 -13.898  1.00  0.00           H  
ATOM    189  HB2 LYS A  16     -29.492 -14.087 -13.955  1.00  0.00           H  
ATOM    190  HB3 LYS A  16     -28.667 -12.821 -14.854  1.00  0.00           H  
ATOM    191  HG2 LYS A  16     -27.550 -14.385 -16.224  1.00  0.00           H  
ATOM    192  HG3 LYS A  16     -28.001 -15.732 -15.176  1.00  0.00           H  
ATOM    193  HD2 LYS A  16     -29.560 -15.999 -16.822  1.00  0.00           H  
ATOM    194  HD3 LYS A  16     -30.444 -14.895 -15.766  1.00  0.00           H  
ATOM    195  HE2 LYS A  16     -28.694 -13.820 -17.941  1.00  0.00           H  
ATOM    196  HE3 LYS A  16     -30.310 -14.415 -18.320  1.00  0.00           H  
ATOM    197  HZ1 LYS A  16     -30.484 -12.105 -17.914  1.00  0.00           H  
ATOM    198  HZ2 LYS A  16     -29.588 -12.203 -16.482  1.00  0.00           H  
ATOM    199  HZ3 LYS A  16     -31.138 -12.874 -16.557  1.00  0.00           H  
ATOM    200  N   LEU A  17     -26.743 -12.425 -11.529  1.00  0.00           N  
ATOM    201  CA  LEU A  17     -26.654 -11.207 -10.730  1.00  0.00           C  
ATOM    202  C   LEU A  17     -25.418 -10.397 -11.108  1.00  0.00           C  
ATOM    203  O   LEU A  17     -24.644 -10.798 -11.977  1.00  0.00           O  
ATOM    204  CB  LEU A  17     -26.616 -11.553  -9.240  1.00  0.00           C  
ATOM    205  CG  LEU A  17     -25.667 -12.682  -8.838  1.00  0.00           C  
ATOM    206  CD1 LEU A  17     -26.320 -14.036  -9.070  1.00  0.00           C  
ATOM    207  CD2 LEU A  17     -24.359 -12.580  -9.608  1.00  0.00           C  
ATOM    208  H   LEU A  17     -26.278 -13.231 -11.223  1.00  0.00           H  
ATOM    209  HA  LEU A  17     -27.533 -10.614 -10.931  1.00  0.00           H  
ATOM    210  HB2 LEU A  17     -26.320 -10.665  -8.703  1.00  0.00           H  
ATOM    211  HB3 LEU A  17     -27.615 -11.836  -8.942  1.00  0.00           H  
ATOM    212  HG  LEU A  17     -25.443 -12.597  -7.783  1.00  0.00           H  
ATOM    213 HD11 LEU A  17     -25.684 -14.639  -9.700  1.00  0.00           H  
ATOM    214 HD12 LEU A  17     -27.276 -13.896  -9.552  1.00  0.00           H  
ATOM    215 HD13 LEU A  17     -26.464 -14.533  -8.122  1.00  0.00           H  
ATOM    216 HD21 LEU A  17     -23.885 -11.634  -9.388  1.00  0.00           H  
ATOM    217 HD22 LEU A  17     -24.559 -12.646 -10.667  1.00  0.00           H  
ATOM    218 HD23 LEU A  17     -23.704 -13.388  -9.314  1.00  0.00           H  
ATOM    219  N   GLN A  18     -25.238  -9.258 -10.447  1.00  0.00           N  
ATOM    220  CA  GLN A  18     -24.095  -8.394 -10.713  1.00  0.00           C  
ATOM    221  C   GLN A  18     -23.123  -8.399  -9.537  1.00  0.00           C  
ATOM    222  O   GLN A  18     -23.257  -7.606  -8.606  1.00  0.00           O  
ATOM    223  CB  GLN A  18     -24.564  -6.965 -10.995  1.00  0.00           C  
ATOM    224  CG  GLN A  18     -24.905  -6.715 -12.455  1.00  0.00           C  
ATOM    225  CD  GLN A  18     -25.636  -5.403 -12.667  1.00  0.00           C  
ATOM    226  OE1 GLN A  18     -25.082  -4.327 -12.442  1.00  0.00           O  
ATOM    227  NE2 GLN A  18     -26.888  -5.486 -13.102  1.00  0.00           N  
ATOM    228  H   GLN A  18     -25.890  -8.993  -9.765  1.00  0.00           H  
ATOM    229  HA  GLN A  18     -23.587  -8.775 -11.586  1.00  0.00           H  
ATOM    230  HB2 GLN A  18     -25.443  -6.764 -10.402  1.00  0.00           H  
ATOM    231  HB3 GLN A  18     -23.781  -6.279 -10.709  1.00  0.00           H  
ATOM    232  HG2 GLN A  18     -23.990  -6.695 -13.028  1.00  0.00           H  
ATOM    233  HG3 GLN A  18     -25.532  -7.520 -12.808  1.00  0.00           H  
ATOM    234 HE21 GLN A  18     -27.265  -6.378 -13.258  1.00  0.00           H  
ATOM    235 HE22 GLN A  18     -27.384  -4.655 -13.246  1.00  0.00           H  
ATOM    236  N   GLU A  19     -22.146  -9.299  -9.588  1.00  0.00           N  
ATOM    237  CA  GLU A  19     -21.152  -9.408  -8.526  1.00  0.00           C  
ATOM    238  C   GLU A  19     -19.797  -8.886  -8.994  1.00  0.00           C  
ATOM    239  O   GLU A  19     -18.974  -9.641  -9.510  1.00  0.00           O  
ATOM    240  CB  GLU A  19     -21.021 -10.862  -8.068  1.00  0.00           C  
ATOM    241  CG  GLU A  19     -20.031 -11.054  -6.931  1.00  0.00           C  
ATOM    242  CD  GLU A  19     -20.278 -10.102  -5.776  1.00  0.00           C  
ATOM    243  OE1 GLU A  19     -21.452  -9.754  -5.534  1.00  0.00           O  
ATOM    244  OE2 GLU A  19     -19.295  -9.707  -5.114  1.00  0.00           O  
ATOM    245  H   GLU A  19     -22.092  -9.904 -10.357  1.00  0.00           H  
ATOM    246  HA  GLU A  19     -21.489  -8.807  -7.695  1.00  0.00           H  
ATOM    247  HB2 GLU A  19     -21.988 -11.212  -7.740  1.00  0.00           H  
ATOM    248  HB3 GLU A  19     -20.696 -11.462  -8.905  1.00  0.00           H  
ATOM    249  HG2 GLU A  19     -20.114 -12.067  -6.566  1.00  0.00           H  
ATOM    250  HG3 GLU A  19     -19.033 -10.889  -7.307  1.00  0.00           H  
ATOM    251  N   GLU A  20     -19.573  -7.588  -8.809  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -18.318  -6.965  -9.213  1.00  0.00           C  
ATOM    253  C   GLU A  20     -17.417  -6.723  -8.005  1.00  0.00           C  
ATOM    254  O   GLU A  20     -17.895  -6.441  -6.906  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -18.589  -5.643  -9.934  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -19.130  -5.818 -11.343  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -18.804  -4.642 -12.243  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -17.668  -4.587 -12.758  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -19.685  -3.778 -12.433  1.00  0.00           O  
ATOM    260  H   GLU A  20     -20.268  -7.038  -8.391  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -17.817  -7.639  -9.891  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -19.307  -5.075  -9.362  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -17.666  -5.084  -9.993  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -18.699  -6.710 -11.772  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -20.203  -5.927 -11.291  1.00  0.00           H  
ATOM    266  N   VAL A  21     -16.110  -6.836  -8.217  1.00  0.00           N  
ATOM    267  CA  VAL A  21     -15.141  -6.630  -7.147  1.00  0.00           C  
ATOM    268  C   VAL A  21     -15.022  -5.152  -6.791  1.00  0.00           C  
ATOM    269  O   VAL A  21     -14.940  -4.296  -7.673  1.00  0.00           O  
ATOM    270  CB  VAL A  21     -13.751  -7.166  -7.538  1.00  0.00           C  
ATOM    271  CG1 VAL A  21     -13.224  -6.440  -8.767  1.00  0.00           C  
ATOM    272  CG2 VAL A  21     -12.782  -7.031  -6.373  1.00  0.00           C  
ATOM    273  H   VAL A  21     -15.789  -7.063  -9.115  1.00  0.00           H  
ATOM    274  HA  VAL A  21     -15.482  -7.173  -6.278  1.00  0.00           H  
ATOM    275  HB  VAL A  21     -13.846  -8.214  -7.780  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -12.530  -5.671  -8.460  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -12.721  -7.144  -9.413  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -14.049  -5.988  -9.298  1.00  0.00           H  
ATOM    279 HG21 VAL A  21     -12.548  -5.988  -6.218  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -13.235  -7.436  -5.480  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -11.874  -7.574  -6.594  1.00  0.00           H  
ATOM    282  N   ILE A  22     -15.013  -4.860  -5.495  1.00  0.00           N  
ATOM    283  CA  ILE A  22     -14.903  -3.486  -5.023  1.00  0.00           C  
ATOM    284  C   ILE A  22     -13.547  -3.236  -4.371  1.00  0.00           C  
ATOM    285  O   ILE A  22     -12.899  -4.163  -3.885  1.00  0.00           O  
ATOM    286  CB  ILE A  22     -16.015  -3.146  -4.013  1.00  0.00           C  
ATOM    287  CG1 ILE A  22     -17.376  -3.589  -4.553  1.00  0.00           C  
ATOM    288  CG2 ILE A  22     -16.019  -1.655  -3.711  1.00  0.00           C  
ATOM    289  CD1 ILE A  22     -18.460  -3.632  -3.499  1.00  0.00           C  
ATOM    290  H   ILE A  22     -15.082  -5.586  -4.841  1.00  0.00           H  
ATOM    291  HA  ILE A  22     -15.006  -2.831  -5.876  1.00  0.00           H  
ATOM    292  HB  ILE A  22     -15.811  -3.675  -3.095  1.00  0.00           H  
ATOM    293 HG12 ILE A  22     -17.691  -2.903  -5.324  1.00  0.00           H  
ATOM    294 HG13 ILE A  22     -17.283  -4.579  -4.975  1.00  0.00           H  
ATOM    295 HG21 ILE A  22     -15.960  -1.100  -4.635  1.00  0.00           H  
ATOM    296 HG22 ILE A  22     -16.930  -1.396  -3.193  1.00  0.00           H  
ATOM    297 HG23 ILE A  22     -15.170  -1.412  -3.090  1.00  0.00           H  
ATOM    298 HD11 ILE A  22     -19.427  -3.531  -3.972  1.00  0.00           H  
ATOM    299 HD12 ILE A  22     -18.415  -4.575  -2.974  1.00  0.00           H  
ATOM    300 HD13 ILE A  22     -18.315  -2.822  -2.800  1.00  0.00           H  
ATOM    301  N   CYS A  23     -13.124  -1.976  -4.363  1.00  0.00           N  
ATOM    302  CA  CYS A  23     -11.845  -1.602  -3.770  1.00  0.00           C  
ATOM    303  C   CYS A  23     -11.934  -1.594  -2.247  1.00  0.00           C  
ATOM    304  O   CYS A  23     -12.698  -0.836  -1.648  1.00  0.00           O  
ATOM    305  CB  CYS A  23     -11.410  -0.224  -4.274  1.00  0.00           C  
ATOM    306  SG  CYS A  23      -9.686   0.204  -3.868  1.00  0.00           S  
ATOM    307  H   CYS A  23     -13.685  -1.280  -4.767  1.00  0.00           H  
ATOM    308  HA  CYS A  23     -11.112  -2.334  -4.072  1.00  0.00           H  
ATOM    309  HB2 CYS A  23     -11.510  -0.194  -5.349  1.00  0.00           H  
ATOM    310  HB3 CYS A  23     -12.048   0.529  -3.837  1.00  0.00           H  
ATOM    311  N   PRO A  24     -11.134  -2.458  -1.603  1.00  0.00           N  
ATOM    312  CA  PRO A  24     -11.103  -2.570  -0.142  1.00  0.00           C  
ATOM    313  C   PRO A  24     -10.478  -1.346   0.520  1.00  0.00           C  
ATOM    314  O   PRO A  24     -10.316  -1.304   1.739  1.00  0.00           O  
ATOM    315  CB  PRO A  24     -10.238  -3.809   0.100  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -9.373  -3.910  -1.108  1.00  0.00           C  
ATOM    317  CD  PRO A  24     -10.199  -3.391  -2.253  1.00  0.00           C  
ATOM    318  HA  PRO A  24     -12.091  -2.732   0.265  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -9.651  -3.671   0.997  1.00  0.00           H  
ATOM    320  HB3 PRO A  24     -10.870  -4.678   0.207  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -8.489  -3.304  -0.979  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -9.101  -4.941  -1.280  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.573  -2.876  -2.967  1.00  0.00           H  
ATOM    324  HD3 PRO A  24     -10.732  -4.200  -2.731  1.00  0.00           H  
ATOM    325  N   ILE A  25     -10.130  -0.353  -0.292  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -9.525   0.871   0.216  1.00  0.00           C  
ATOM    327  C   ILE A  25     -10.549   1.998   0.300  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.717   2.623   1.347  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.349   1.327  -0.668  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -7.236   0.277  -0.656  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -7.820   2.672  -0.195  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -6.059   0.633  -1.536  1.00  0.00           C  
ATOM    333  H   ILE A  25     -10.285  -0.446  -1.255  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -9.146   0.669   1.208  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.711   1.445  -1.678  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.872   0.159   0.352  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -7.637  -0.665  -1.002  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -6.941   2.935  -0.765  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -8.579   3.427  -0.337  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -7.565   2.611   0.852  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -5.486  -0.258  -1.750  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -6.417   1.060  -2.461  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -5.432   1.349  -1.027  1.00  0.00           H  
ATOM    344  N   CYS A  26     -11.234   2.250  -0.810  1.00  0.00           N  
ATOM    345  CA  CYS A  26     -12.245   3.300  -0.863  1.00  0.00           C  
ATOM    346  C   CYS A  26     -13.649   2.703  -0.888  1.00  0.00           C  
ATOM    347  O   CYS A  26     -14.631   3.386  -0.596  1.00  0.00           O  
ATOM    348  CB  CYS A  26     -12.031   4.180  -2.097  1.00  0.00           C  
ATOM    349  SG  CYS A  26     -11.868   3.250  -3.655  1.00  0.00           S  
ATOM    350  H   CYS A  26     -11.056   1.717  -1.614  1.00  0.00           H  
ATOM    351  HA  CYS A  26     -12.140   3.906   0.023  1.00  0.00           H  
ATOM    352  HB2 CYS A  26     -12.872   4.850  -2.201  1.00  0.00           H  
ATOM    353  HB3 CYS A  26     -11.130   4.760  -1.964  1.00  0.00           H  
ATOM    354  N   LEU A  27     -13.736   1.425  -1.238  1.00  0.00           N  
ATOM    355  CA  LEU A  27     -15.019   0.734  -1.301  1.00  0.00           C  
ATOM    356  C   LEU A  27     -15.859   1.250  -2.465  1.00  0.00           C  
ATOM    357  O   LEU A  27     -17.045   1.539  -2.308  1.00  0.00           O  
ATOM    358  CB  LEU A  27     -15.782   0.914   0.012  1.00  0.00           C  
ATOM    359  CG  LEU A  27     -14.952   0.804   1.292  1.00  0.00           C  
ATOM    360  CD1 LEU A  27     -15.752   1.290   2.490  1.00  0.00           C  
ATOM    361  CD2 LEU A  27     -14.487  -0.629   1.504  1.00  0.00           C  
ATOM    362  H   LEU A  27     -12.918   0.932  -1.460  1.00  0.00           H  
ATOM    363  HA  LEU A  27     -14.823  -0.317  -1.452  1.00  0.00           H  
ATOM    364  HB2 LEU A  27     -16.239   1.892  -0.002  1.00  0.00           H  
ATOM    365  HB3 LEU A  27     -16.555   0.159   0.052  1.00  0.00           H  
ATOM    366  HG  LEU A  27     -14.076   1.431   1.200  1.00  0.00           H  
ATOM    367 HD11 LEU A  27     -15.478   0.716   3.362  1.00  0.00           H  
ATOM    368 HD12 LEU A  27     -16.807   1.166   2.294  1.00  0.00           H  
ATOM    369 HD13 LEU A  27     -15.539   2.335   2.665  1.00  0.00           H  
ATOM    370 HD21 LEU A  27     -14.741  -1.222   0.638  1.00  0.00           H  
ATOM    371 HD22 LEU A  27     -14.974  -1.039   2.377  1.00  0.00           H  
ATOM    372 HD23 LEU A  27     -13.417  -0.643   1.649  1.00  0.00           H  
ATOM    373  N   ASP A  28     -15.236   1.361  -3.633  1.00  0.00           N  
ATOM    374  CA  ASP A  28     -15.927   1.839  -4.826  1.00  0.00           C  
ATOM    375  C   ASP A  28     -15.749   0.863  -5.984  1.00  0.00           C  
ATOM    376  O   ASP A  28     -14.679   0.278  -6.157  1.00  0.00           O  
ATOM    377  CB  ASP A  28     -15.406   3.221  -5.223  1.00  0.00           C  
ATOM    378  CG  ASP A  28     -16.068   3.750  -6.480  1.00  0.00           C  
ATOM    379  OD1 ASP A  28     -17.311   3.675  -6.573  1.00  0.00           O  
ATOM    380  OD2 ASP A  28     -15.342   4.238  -7.371  1.00  0.00           O  
ATOM    381  H   ASP A  28     -14.289   1.115  -3.696  1.00  0.00           H  
ATOM    382  HA  ASP A  28     -16.978   1.914  -4.592  1.00  0.00           H  
ATOM    383  HB2 ASP A  28     -15.599   3.916  -4.418  1.00  0.00           H  
ATOM    384  HB3 ASP A  28     -14.342   3.162  -5.395  1.00  0.00           H  
ATOM    385  N   ILE A  29     -16.804   0.691  -6.774  1.00  0.00           N  
ATOM    386  CA  ILE A  29     -16.764  -0.214  -7.916  1.00  0.00           C  
ATOM    387  C   ILE A  29     -15.436  -0.105  -8.657  1.00  0.00           C  
ATOM    388  O   ILE A  29     -15.199   0.856  -9.391  1.00  0.00           O  
ATOM    389  CB  ILE A  29     -17.914   0.070  -8.900  1.00  0.00           C  
ATOM    390  CG1 ILE A  29     -19.265  -0.142  -8.214  1.00  0.00           C  
ATOM    391  CG2 ILE A  29     -17.792  -0.819 -10.128  1.00  0.00           C  
ATOM    392  CD1 ILE A  29     -20.441   0.337  -9.036  1.00  0.00           C  
ATOM    393  H   ILE A  29     -17.628   1.186  -6.584  1.00  0.00           H  
ATOM    394  HA  ILE A  29     -16.875  -1.223  -7.545  1.00  0.00           H  
ATOM    395  HB  ILE A  29     -17.838   1.098  -9.220  1.00  0.00           H  
ATOM    396 HG12 ILE A  29     -19.403  -1.194  -8.021  1.00  0.00           H  
ATOM    397 HG13 ILE A  29     -19.273   0.396  -7.277  1.00  0.00           H  
ATOM    398 HG21 ILE A  29     -16.815  -0.688 -10.572  1.00  0.00           H  
ATOM    399 HG22 ILE A  29     -17.919  -1.851  -9.839  1.00  0.00           H  
ATOM    400 HG23 ILE A  29     -18.552  -0.549 -10.845  1.00  0.00           H  
ATOM    401 HD11 ILE A  29     -20.516  -0.255  -9.937  1.00  0.00           H  
ATOM    402 HD12 ILE A  29     -21.350   0.232  -8.461  1.00  0.00           H  
ATOM    403 HD13 ILE A  29     -20.299   1.375  -9.299  1.00  0.00           H  
ATOM    404  N   LEU A  30     -14.573  -1.096  -8.463  1.00  0.00           N  
ATOM    405  CA  LEU A  30     -13.268  -1.113  -9.115  1.00  0.00           C  
ATOM    406  C   LEU A  30     -13.418  -1.087 -10.633  1.00  0.00           C  
ATOM    407  O   LEU A  30     -13.456  -2.134 -11.279  1.00  0.00           O  
ATOM    408  CB  LEU A  30     -12.480  -2.353  -8.690  1.00  0.00           C  
ATOM    409  CG  LEU A  30     -11.613  -2.201  -7.439  1.00  0.00           C  
ATOM    410  CD1 LEU A  30     -11.317  -3.561  -6.826  1.00  0.00           C  
ATOM    411  CD2 LEU A  30     -10.320  -1.471  -7.772  1.00  0.00           C  
ATOM    412  H   LEU A  30     -14.818  -1.834  -7.867  1.00  0.00           H  
ATOM    413  HA  LEU A  30     -12.731  -0.230  -8.803  1.00  0.00           H  
ATOM    414  HB2 LEU A  30     -13.187  -3.148  -8.507  1.00  0.00           H  
ATOM    415  HB3 LEU A  30     -11.833  -2.630  -9.510  1.00  0.00           H  
ATOM    416  HG  LEU A  30     -12.150  -1.614  -6.706  1.00  0.00           H  
ATOM    417 HD11 LEU A  30     -10.362  -3.916  -7.182  1.00  0.00           H  
ATOM    418 HD12 LEU A  30     -12.090  -4.259  -7.110  1.00  0.00           H  
ATOM    419 HD13 LEU A  30     -11.291  -3.472  -5.750  1.00  0.00           H  
ATOM    420 HD21 LEU A  30      -9.724  -2.080  -8.435  1.00  0.00           H  
ATOM    421 HD22 LEU A  30      -9.769  -1.283  -6.863  1.00  0.00           H  
ATOM    422 HD23 LEU A  30     -10.550  -0.532  -8.254  1.00  0.00           H  
ATOM    423  N   GLN A  31     -13.499   0.115 -11.194  1.00  0.00           N  
ATOM    424  CA  GLN A  31     -13.642   0.276 -12.636  1.00  0.00           C  
ATOM    425  C   GLN A  31     -12.428  -0.284 -13.370  1.00  0.00           C  
ATOM    426  O   GLN A  31     -12.555  -0.873 -14.444  1.00  0.00           O  
ATOM    427  CB  GLN A  31     -13.830   1.752 -12.990  1.00  0.00           C  
ATOM    428  CG  GLN A  31     -14.539   1.975 -14.316  1.00  0.00           C  
ATOM    429  CD  GLN A  31     -15.047   3.394 -14.475  1.00  0.00           C  
ATOM    430  OE1 GLN A  31     -14.908   4.220 -13.573  1.00  0.00           O  
ATOM    431  NE2 GLN A  31     -15.639   3.685 -15.628  1.00  0.00           N  
ATOM    432  H   GLN A  31     -13.462   0.911 -10.626  1.00  0.00           H  
ATOM    433  HA  GLN A  31     -14.519  -0.273 -12.945  1.00  0.00           H  
ATOM    434  HB2 GLN A  31     -14.411   2.225 -12.212  1.00  0.00           H  
ATOM    435  HB3 GLN A  31     -12.860   2.224 -13.041  1.00  0.00           H  
ATOM    436  HG2 GLN A  31     -13.848   1.764 -15.119  1.00  0.00           H  
ATOM    437  HG3 GLN A  31     -15.379   1.298 -14.378  1.00  0.00           H  
ATOM    438 HE21 GLN A  31     -15.716   2.976 -16.300  1.00  0.00           H  
ATOM    439 HE22 GLN A  31     -15.977   4.595 -15.757  1.00  0.00           H  
ATOM    440  N   LYS A  32     -11.251  -0.097 -12.784  1.00  0.00           N  
ATOM    441  CA  LYS A  32     -10.012  -0.584 -13.380  1.00  0.00           C  
ATOM    442  C   LYS A  32      -9.138  -1.270 -12.336  1.00  0.00           C  
ATOM    443  O   LYS A  32      -8.201  -0.684 -11.794  1.00  0.00           O  
ATOM    444  CB  LYS A  32      -9.244   0.572 -14.025  1.00  0.00           C  
ATOM    445  CG  LYS A  32      -9.003   1.741 -13.085  1.00  0.00           C  
ATOM    446  CD  LYS A  32      -8.795   3.037 -13.850  1.00  0.00           C  
ATOM    447  CE  LYS A  32     -10.118   3.715 -14.169  1.00  0.00           C  
ATOM    448  NZ  LYS A  32     -10.826   3.047 -15.296  1.00  0.00           N  
ATOM    449  H   LYS A  32     -11.214   0.380 -11.928  1.00  0.00           H  
ATOM    450  HA  LYS A  32     -10.272  -1.302 -14.143  1.00  0.00           H  
ATOM    451  HB2 LYS A  32      -8.286   0.207 -14.364  1.00  0.00           H  
ATOM    452  HB3 LYS A  32      -9.804   0.931 -14.876  1.00  0.00           H  
ATOM    453  HG2 LYS A  32      -9.859   1.852 -12.437  1.00  0.00           H  
ATOM    454  HG3 LYS A  32      -8.123   1.538 -12.491  1.00  0.00           H  
ATOM    455  HD2 LYS A  32      -8.196   3.707 -13.250  1.00  0.00           H  
ATOM    456  HD3 LYS A  32      -8.279   2.821 -14.775  1.00  0.00           H  
ATOM    457  HE2 LYS A  32     -10.745   3.683 -13.292  1.00  0.00           H  
ATOM    458  HE3 LYS A  32      -9.925   4.744 -14.436  1.00  0.00           H  
ATOM    459  HZ1 LYS A  32     -11.480   2.326 -14.930  1.00  0.00           H  
ATOM    460  HZ2 LYS A  32     -10.139   2.588 -15.927  1.00  0.00           H  
ATOM    461  HZ3 LYS A  32     -11.368   3.746 -15.843  1.00  0.00           H  
ATOM    462  N   PRO A  33      -9.449  -2.542 -12.046  1.00  0.00           N  
ATOM    463  CA  PRO A  33      -8.702  -3.336 -11.065  1.00  0.00           C  
ATOM    464  C   PRO A  33      -7.300  -3.687 -11.551  1.00  0.00           C  
ATOM    465  O   PRO A  33      -7.132  -4.288 -12.612  1.00  0.00           O  
ATOM    466  CB  PRO A  33      -9.549  -4.602 -10.915  1.00  0.00           C  
ATOM    467  CG  PRO A  33     -10.294  -4.714 -12.200  1.00  0.00           C  
ATOM    468  CD  PRO A  33     -10.554  -3.303 -12.652  1.00  0.00           C  
ATOM    469  HA  PRO A  33      -8.636  -2.830 -10.113  1.00  0.00           H  
ATOM    470  HB2 PRO A  33      -8.902  -5.454 -10.758  1.00  0.00           H  
ATOM    471  HB3 PRO A  33     -10.221  -4.493 -10.078  1.00  0.00           H  
ATOM    472  HG2 PRO A  33      -9.694  -5.237 -12.929  1.00  0.00           H  
ATOM    473  HG3 PRO A  33     -11.228  -5.233 -12.039  1.00  0.00           H  
ATOM    474  HD2 PRO A  33     -10.520  -3.240 -13.730  1.00  0.00           H  
ATOM    475  HD3 PRO A  33     -11.508  -2.958 -12.283  1.00  0.00           H  
ATOM    476  N   VAL A  34      -6.295  -3.308 -10.767  1.00  0.00           N  
ATOM    477  CA  VAL A  34      -4.907  -3.584 -11.117  1.00  0.00           C  
ATOM    478  C   VAL A  34      -4.259  -4.516 -10.099  1.00  0.00           C  
ATOM    479  O   VAL A  34      -4.369  -4.307  -8.891  1.00  0.00           O  
ATOM    480  CB  VAL A  34      -4.082  -2.286 -11.207  1.00  0.00           C  
ATOM    481  CG1 VAL A  34      -2.625  -2.600 -11.509  1.00  0.00           C  
ATOM    482  CG2 VAL A  34      -4.665  -1.357 -12.261  1.00  0.00           C  
ATOM    483  H   VAL A  34      -6.493  -2.832  -9.934  1.00  0.00           H  
ATOM    484  HA  VAL A  34      -4.896  -4.061 -12.086  1.00  0.00           H  
ATOM    485  HB  VAL A  34      -4.129  -1.787 -10.251  1.00  0.00           H  
ATOM    486 HG11 VAL A  34      -2.213  -3.199 -10.710  1.00  0.00           H  
ATOM    487 HG12 VAL A  34      -2.558  -3.144 -12.439  1.00  0.00           H  
ATOM    488 HG13 VAL A  34      -2.068  -1.678 -11.590  1.00  0.00           H  
ATOM    489 HG21 VAL A  34      -3.937  -1.196 -13.042  1.00  0.00           H  
ATOM    490 HG22 VAL A  34      -5.554  -1.804 -12.682  1.00  0.00           H  
ATOM    491 HG23 VAL A  34      -4.920  -0.411 -11.806  1.00  0.00           H  
ATOM    492  N   THR A  35      -3.582  -5.546 -10.596  1.00  0.00           N  
ATOM    493  CA  THR A  35      -2.916  -6.512  -9.730  1.00  0.00           C  
ATOM    494  C   THR A  35      -1.442  -6.164  -9.551  1.00  0.00           C  
ATOM    495  O   THR A  35      -0.648  -6.290 -10.483  1.00  0.00           O  
ATOM    496  CB  THR A  35      -3.030  -7.942 -10.291  1.00  0.00           C  
ATOM    497  OG1 THR A  35      -4.404  -8.265 -10.534  1.00  0.00           O  
ATOM    498  CG2 THR A  35      -2.429  -8.951  -9.325  1.00  0.00           C  
ATOM    499  H   THR A  35      -3.530  -5.659 -11.568  1.00  0.00           H  
ATOM    500  HA  THR A  35      -3.402  -6.486  -8.766  1.00  0.00           H  
ATOM    501  HB  THR A  35      -2.486  -7.990 -11.224  1.00  0.00           H  
ATOM    502  HG1 THR A  35      -4.900  -8.186  -9.715  1.00  0.00           H  
ATOM    503 HG21 THR A  35      -2.148  -9.843  -9.866  1.00  0.00           H  
ATOM    504 HG22 THR A  35      -3.157  -9.204  -8.569  1.00  0.00           H  
ATOM    505 HG23 THR A  35      -1.555  -8.524  -8.856  1.00  0.00           H  
ATOM    506  N   ILE A  36      -1.084  -5.728  -8.348  1.00  0.00           N  
ATOM    507  CA  ILE A  36       0.295  -5.365  -8.047  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.139  -6.602  -7.760  1.00  0.00           C  
ATOM    509  O   ILE A  36       0.641  -7.727  -7.793  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.375  -4.411  -6.841  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -0.254  -5.060  -5.607  1.00  0.00           C  
ATOM    512  CG2 ILE A  36      -0.313  -3.092  -7.162  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.308  -4.144  -4.404  1.00  0.00           C  
ATOM    514  H   ILE A  36      -1.763  -5.650  -7.646  1.00  0.00           H  
ATOM    515  HA  ILE A  36       0.701  -4.857  -8.910  1.00  0.00           H  
ATOM    516  HB  ILE A  36       1.416  -4.206  -6.641  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.264  -5.359  -5.840  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       0.322  -5.933  -5.335  1.00  0.00           H  
ATOM    519 HG21 ILE A  36      -1.381  -3.206  -7.047  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.041  -2.328  -6.486  1.00  0.00           H  
ATOM    521 HG23 ILE A  36      -0.089  -2.807  -8.179  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.639  -3.163  -4.713  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -1.000  -4.544  -3.677  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       0.675  -4.070  -3.963  1.00  0.00           H  
ATOM    525  N   ASP A  37       2.419  -6.385  -7.476  1.00  0.00           N  
ATOM    526  CA  ASP A  37       3.333  -7.482  -7.179  1.00  0.00           C  
ATOM    527  C   ASP A  37       2.833  -8.300  -5.993  1.00  0.00           C  
ATOM    528  O   ASP A  37       2.857  -9.531  -6.019  1.00  0.00           O  
ATOM    529  CB  ASP A  37       4.734  -6.942  -6.888  1.00  0.00           C  
ATOM    530  CG  ASP A  37       5.447  -6.476  -8.142  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       5.804  -7.335  -8.976  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       5.647  -5.253  -8.291  1.00  0.00           O  
ATOM    533  H   ASP A  37       2.757  -5.465  -7.465  1.00  0.00           H  
ATOM    534  HA  ASP A  37       3.376  -8.121  -8.048  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       4.656  -6.106  -6.209  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       5.324  -7.721  -6.428  1.00  0.00           H  
ATOM    537  N   CYS A  38       2.380  -7.608  -4.952  1.00  0.00           N  
ATOM    538  CA  CYS A  38       1.876  -8.269  -3.755  1.00  0.00           C  
ATOM    539  C   CYS A  38       0.914  -9.396  -4.120  1.00  0.00           C  
ATOM    540  O   CYS A  38       0.980 -10.489  -3.559  1.00  0.00           O  
ATOM    541  CB  CYS A  38       1.174  -7.258  -2.846  1.00  0.00           C  
ATOM    542  SG  CYS A  38      -0.606  -7.064  -3.186  1.00  0.00           S  
ATOM    543  H   CYS A  38       2.386  -6.628  -4.990  1.00  0.00           H  
ATOM    544  HA  CYS A  38       2.719  -8.689  -3.227  1.00  0.00           H  
ATOM    545  HB2 CYS A  38       1.278  -7.575  -1.819  1.00  0.00           H  
ATOM    546  HB3 CYS A  38       1.640  -6.292  -2.968  1.00  0.00           H  
ATOM    547  N   GLY A  39       0.020  -9.120  -5.065  1.00  0.00           N  
ATOM    548  CA  GLY A  39      -0.943 -10.120  -5.489  1.00  0.00           C  
ATOM    549  C   GLY A  39      -2.363  -9.759  -5.099  1.00  0.00           C  
ATOM    550  O   GLY A  39      -3.168 -10.634  -4.780  1.00  0.00           O  
ATOM    551  H   GLY A  39       0.014  -8.231  -5.477  1.00  0.00           H  
ATOM    552  HA2 GLY A  39      -0.891 -10.222  -6.562  1.00  0.00           H  
ATOM    553  HA3 GLY A  39      -0.687 -11.066  -5.034  1.00  0.00           H  
ATOM    554  N   HIS A  40      -2.671  -8.466  -5.123  1.00  0.00           N  
ATOM    555  CA  HIS A  40      -4.004  -7.992  -4.768  1.00  0.00           C  
ATOM    556  C   HIS A  40      -4.537  -7.028  -5.824  1.00  0.00           C  
ATOM    557  O   HIS A  40      -3.771  -6.455  -6.597  1.00  0.00           O  
ATOM    558  CB  HIS A  40      -3.977  -7.305  -3.402  1.00  0.00           C  
ATOM    559  CG  HIS A  40      -3.806  -8.256  -2.257  1.00  0.00           C  
ATOM    560  ND1 HIS A  40      -3.303  -7.874  -1.031  1.00  0.00           N  
ATOM    561  CD2 HIS A  40      -4.077  -9.578  -2.157  1.00  0.00           C  
ATOM    562  CE1 HIS A  40      -3.270  -8.922  -0.227  1.00  0.00           C  
ATOM    563  NE2 HIS A  40      -3.735  -9.968  -0.885  1.00  0.00           N  
ATOM    564  H   HIS A  40      -1.987  -7.817  -5.385  1.00  0.00           H  
ATOM    565  HA  HIS A  40      -4.659  -8.848  -4.718  1.00  0.00           H  
ATOM    566  HB2 HIS A  40      -3.156  -6.604  -3.375  1.00  0.00           H  
ATOM    567  HB3 HIS A  40      -4.905  -6.772  -3.256  1.00  0.00           H  
ATOM    568  HD2 HIS A  40      -4.486 -10.210  -2.932  1.00  0.00           H  
ATOM    569  HE1 HIS A  40      -2.923  -8.923   0.796  1.00  0.00           H  
ATOM    570  HE2 HIS A  40      -3.739 -10.889  -0.551  1.00  0.00           H  
ATOM    571  N   ASN A  41      -5.855  -6.856  -5.851  1.00  0.00           N  
ATOM    572  CA  ASN A  41      -6.490  -5.963  -6.813  1.00  0.00           C  
ATOM    573  C   ASN A  41      -6.909  -4.656  -6.148  1.00  0.00           C  
ATOM    574  O   ASN A  41      -7.556  -4.659  -5.101  1.00  0.00           O  
ATOM    575  CB  ASN A  41      -7.708  -6.642  -7.443  1.00  0.00           C  
ATOM    576  CG  ASN A  41      -7.330  -7.560  -8.590  1.00  0.00           C  
ATOM    577  OD1 ASN A  41      -7.212  -7.124  -9.735  1.00  0.00           O  
ATOM    578  ND2 ASN A  41      -7.140  -8.838  -8.286  1.00  0.00           N  
ATOM    579  H   ASN A  41      -6.413  -7.342  -5.209  1.00  0.00           H  
ATOM    580  HA  ASN A  41      -5.770  -5.745  -7.588  1.00  0.00           H  
ATOM    581  HB2 ASN A  41      -8.215  -7.228  -6.691  1.00  0.00           H  
ATOM    582  HB3 ASN A  41      -8.380  -5.885  -7.818  1.00  0.00           H  
ATOM    583 HD21 ASN A  41      -7.252  -9.114  -7.352  1.00  0.00           H  
ATOM    584 HD22 ASN A  41      -6.894  -9.454  -9.008  1.00  0.00           H  
ATOM    585  N   PHE A  42      -6.536  -3.539  -6.764  1.00  0.00           N  
ATOM    586  CA  PHE A  42      -6.872  -2.224  -6.232  1.00  0.00           C  
ATOM    587  C   PHE A  42      -7.341  -1.291  -7.345  1.00  0.00           C  
ATOM    588  O   PHE A  42      -7.272  -1.631  -8.526  1.00  0.00           O  
ATOM    589  CB  PHE A  42      -5.665  -1.615  -5.516  1.00  0.00           C  
ATOM    590  CG  PHE A  42      -5.292  -2.335  -4.251  1.00  0.00           C  
ATOM    591  CD1 PHE A  42      -6.095  -2.246  -3.125  1.00  0.00           C  
ATOM    592  CD2 PHE A  42      -4.140  -3.102  -4.189  1.00  0.00           C  
ATOM    593  CE1 PHE A  42      -5.755  -2.907  -1.960  1.00  0.00           C  
ATOM    594  CE2 PHE A  42      -3.795  -3.766  -3.026  1.00  0.00           C  
ATOM    595  CZ  PHE A  42      -4.603  -3.667  -1.910  1.00  0.00           C  
ATOM    596  H   PHE A  42      -6.021  -3.601  -7.596  1.00  0.00           H  
ATOM    597  HA  PHE A  42      -7.675  -2.350  -5.522  1.00  0.00           H  
ATOM    598  HB2 PHE A  42      -4.812  -1.644  -6.177  1.00  0.00           H  
ATOM    599  HB3 PHE A  42      -5.885  -0.589  -5.263  1.00  0.00           H  
ATOM    600  HD1 PHE A  42      -6.997  -1.651  -3.163  1.00  0.00           H  
ATOM    601  HD2 PHE A  42      -3.506  -3.179  -5.060  1.00  0.00           H  
ATOM    602  HE1 PHE A  42      -6.390  -2.828  -1.090  1.00  0.00           H  
ATOM    603  HE2 PHE A  42      -2.894  -4.359  -2.990  1.00  0.00           H  
ATOM    604  HZ  PHE A  42      -4.337  -4.186  -1.002  1.00  0.00           H  
ATOM    605  N   CYS A  43      -7.819  -0.113  -6.958  1.00  0.00           N  
ATOM    606  CA  CYS A  43      -8.301   0.871  -7.921  1.00  0.00           C  
ATOM    607  C   CYS A  43      -7.243   1.938  -8.184  1.00  0.00           C  
ATOM    608  O   CYS A  43      -6.571   2.403  -7.262  1.00  0.00           O  
ATOM    609  CB  CYS A  43      -9.587   1.525  -7.412  1.00  0.00           C  
ATOM    610  SG  CYS A  43      -9.315   3.043  -6.442  1.00  0.00           S  
ATOM    611  H   CYS A  43      -7.849   0.101  -6.001  1.00  0.00           H  
ATOM    612  HA  CYS A  43      -8.512   0.355  -8.845  1.00  0.00           H  
ATOM    613  HB2 CYS A  43     -10.209   1.784  -8.257  1.00  0.00           H  
ATOM    614  HB3 CYS A  43     -10.116   0.823  -6.784  1.00  0.00           H  
ATOM    615  N   LEU A  44      -7.101   2.324  -9.447  1.00  0.00           N  
ATOM    616  CA  LEU A  44      -6.125   3.337  -9.833  1.00  0.00           C  
ATOM    617  C   LEU A  44      -6.212   4.553  -8.916  1.00  0.00           C  
ATOM    618  O   LEU A  44      -5.197   5.045  -8.420  1.00  0.00           O  
ATOM    619  CB  LEU A  44      -6.349   3.763 -11.285  1.00  0.00           C  
ATOM    620  CG  LEU A  44      -5.257   4.636 -11.904  1.00  0.00           C  
ATOM    621  CD1 LEU A  44      -3.998   3.820 -12.154  1.00  0.00           C  
ATOM    622  CD2 LEU A  44      -5.750   5.268 -13.198  1.00  0.00           C  
ATOM    623  H   LEU A  44      -7.665   1.918 -10.138  1.00  0.00           H  
ATOM    624  HA  LEU A  44      -5.141   2.902  -9.741  1.00  0.00           H  
ATOM    625  HB2 LEU A  44      -6.434   2.868 -11.882  1.00  0.00           H  
ATOM    626  HB3 LEU A  44      -7.278   4.312 -11.328  1.00  0.00           H  
ATOM    627  HG  LEU A  44      -5.008   5.432 -11.216  1.00  0.00           H  
ATOM    628 HD11 LEU A  44      -4.234   2.978 -12.786  1.00  0.00           H  
ATOM    629 HD12 LEU A  44      -3.607   3.464 -11.212  1.00  0.00           H  
ATOM    630 HD13 LEU A  44      -3.258   4.439 -12.639  1.00  0.00           H  
ATOM    631 HD21 LEU A  44      -4.913   5.434 -13.859  1.00  0.00           H  
ATOM    632 HD22 LEU A  44      -6.227   6.212 -12.977  1.00  0.00           H  
ATOM    633 HD23 LEU A  44      -6.461   4.608 -13.673  1.00  0.00           H  
ATOM    634  N   LYS A  45      -7.430   5.033  -8.691  1.00  0.00           N  
ATOM    635  CA  LYS A  45      -7.651   6.189  -7.831  1.00  0.00           C  
ATOM    636  C   LYS A  45      -6.951   6.010  -6.488  1.00  0.00           C  
ATOM    637  O   LYS A  45      -6.601   6.986  -5.823  1.00  0.00           O  
ATOM    638  CB  LYS A  45      -9.150   6.408  -7.611  1.00  0.00           C  
ATOM    639  CG  LYS A  45      -9.484   7.016  -6.260  1.00  0.00           C  
ATOM    640  CD  LYS A  45      -9.037   8.465  -6.174  1.00  0.00           C  
ATOM    641  CE  LYS A  45     -10.168   9.419  -6.529  1.00  0.00           C  
ATOM    642  NZ  LYS A  45     -10.219   9.698  -7.991  1.00  0.00           N  
ATOM    643  H   LYS A  45      -8.200   4.598  -9.115  1.00  0.00           H  
ATOM    644  HA  LYS A  45      -7.239   7.055  -8.326  1.00  0.00           H  
ATOM    645  HB2 LYS A  45      -9.522   7.068  -8.381  1.00  0.00           H  
ATOM    646  HB3 LYS A  45      -9.656   5.456  -7.690  1.00  0.00           H  
ATOM    647  HG2 LYS A  45     -10.553   6.970  -6.109  1.00  0.00           H  
ATOM    648  HG3 LYS A  45      -8.985   6.448  -5.487  1.00  0.00           H  
ATOM    649  HD2 LYS A  45      -8.709   8.673  -5.167  1.00  0.00           H  
ATOM    650  HD3 LYS A  45      -8.217   8.621  -6.861  1.00  0.00           H  
ATOM    651  HE2 LYS A  45     -11.103   8.977  -6.223  1.00  0.00           H  
ATOM    652  HE3 LYS A  45     -10.018  10.348  -5.999  1.00  0.00           H  
ATOM    653  HZ1 LYS A  45     -10.222   8.807  -8.526  1.00  0.00           H  
ATOM    654  HZ2 LYS A  45      -9.391  10.260  -8.277  1.00  0.00           H  
ATOM    655  HZ3 LYS A  45     -11.082  10.232  -8.223  1.00  0.00           H  
ATOM    656  N   CYS A  46      -6.747   4.757  -6.095  1.00  0.00           N  
ATOM    657  CA  CYS A  46      -6.087   4.450  -4.832  1.00  0.00           C  
ATOM    658  C   CYS A  46      -4.591   4.234  -5.038  1.00  0.00           C  
ATOM    659  O   CYS A  46      -3.770   5.033  -4.586  1.00  0.00           O  
ATOM    660  CB  CYS A  46      -6.710   3.205  -4.197  1.00  0.00           C  
ATOM    661  SG  CYS A  46      -8.079   3.561  -3.050  1.00  0.00           S  
ATOM    662  H   CYS A  46      -7.048   4.021  -6.668  1.00  0.00           H  
ATOM    663  HA  CYS A  46      -6.229   5.290  -4.170  1.00  0.00           H  
ATOM    664  HB2 CYS A  46      -7.095   2.566  -4.978  1.00  0.00           H  
ATOM    665  HB3 CYS A  46      -5.949   2.672  -3.646  1.00  0.00           H  
ATOM    666  N   ILE A  47      -4.244   3.150  -5.724  1.00  0.00           N  
ATOM    667  CA  ILE A  47      -2.847   2.830  -5.991  1.00  0.00           C  
ATOM    668  C   ILE A  47      -2.052   4.085  -6.337  1.00  0.00           C  
ATOM    669  O   ILE A  47      -0.929   4.272  -5.867  1.00  0.00           O  
ATOM    670  CB  ILE A  47      -2.712   1.817  -7.143  1.00  0.00           C  
ATOM    671  CG1 ILE A  47      -3.430   0.513  -6.791  1.00  0.00           C  
ATOM    672  CG2 ILE A  47      -1.245   1.555  -7.448  1.00  0.00           C  
ATOM    673  CD1 ILE A  47      -3.585  -0.427  -7.966  1.00  0.00           C  
ATOM    674  H   ILE A  47      -4.943   2.551  -6.058  1.00  0.00           H  
ATOM    675  HA  ILE A  47      -2.430   2.387  -5.098  1.00  0.00           H  
ATOM    676  HB  ILE A  47      -3.167   2.244  -8.024  1.00  0.00           H  
ATOM    677 HG12 ILE A  47      -2.873  -0.003  -6.026  1.00  0.00           H  
ATOM    678 HG13 ILE A  47      -4.417   0.744  -6.418  1.00  0.00           H  
ATOM    679 HG21 ILE A  47      -1.156   0.659  -8.045  1.00  0.00           H  
ATOM    680 HG22 ILE A  47      -0.836   2.391  -7.994  1.00  0.00           H  
ATOM    681 HG23 ILE A  47      -0.702   1.427  -6.524  1.00  0.00           H  
ATOM    682 HD11 ILE A  47      -2.984  -1.310  -7.802  1.00  0.00           H  
ATOM    683 HD12 ILE A  47      -4.622  -0.713  -8.065  1.00  0.00           H  
ATOM    684 HD13 ILE A  47      -3.259   0.066  -8.869  1.00  0.00           H  
ATOM    685  N   THR A  48      -2.643   4.945  -7.160  1.00  0.00           N  
ATOM    686  CA  THR A  48      -1.992   6.183  -7.569  1.00  0.00           C  
ATOM    687  C   THR A  48      -1.924   7.176  -6.414  1.00  0.00           C  
ATOM    688  O   THR A  48      -0.934   7.890  -6.256  1.00  0.00           O  
ATOM    689  CB  THR A  48      -2.726   6.840  -8.753  1.00  0.00           C  
ATOM    690  OG1 THR A  48      -2.761   5.942  -9.867  1.00  0.00           O  
ATOM    691  CG2 THR A  48      -2.042   8.136  -9.161  1.00  0.00           C  
ATOM    692  H   THR A  48      -3.539   4.740  -7.501  1.00  0.00           H  
ATOM    693  HA  THR A  48      -0.987   5.943  -7.884  1.00  0.00           H  
ATOM    694  HB  THR A  48      -3.738   7.065  -8.449  1.00  0.00           H  
ATOM    695  HG1 THR A  48      -2.817   6.445 -10.683  1.00  0.00           H  
ATOM    696 HG21 THR A  48      -1.161   8.284  -8.556  1.00  0.00           H  
ATOM    697 HG22 THR A  48      -2.721   8.963  -9.016  1.00  0.00           H  
ATOM    698 HG23 THR A  48      -1.759   8.081 -10.202  1.00  0.00           H  
ATOM    699  N   GLN A  49      -2.981   7.214  -5.609  1.00  0.00           N  
ATOM    700  CA  GLN A  49      -3.040   8.120  -4.468  1.00  0.00           C  
ATOM    701  C   GLN A  49      -2.006   7.737  -3.415  1.00  0.00           C  
ATOM    702  O   GLN A  49      -1.223   8.574  -2.966  1.00  0.00           O  
ATOM    703  CB  GLN A  49      -4.440   8.109  -3.853  1.00  0.00           C  
ATOM    704  CG  GLN A  49      -4.524   8.831  -2.518  1.00  0.00           C  
ATOM    705  CD  GLN A  49      -4.051   7.974  -1.360  1.00  0.00           C  
ATOM    706  OE1 GLN A  49      -4.363   6.785  -1.285  1.00  0.00           O  
ATOM    707  NE2 GLN A  49      -3.294   8.575  -0.449  1.00  0.00           N  
ATOM    708  H   GLN A  49      -3.739   6.620  -5.787  1.00  0.00           H  
ATOM    709  HA  GLN A  49      -2.821   9.115  -4.824  1.00  0.00           H  
ATOM    710  HB2 GLN A  49      -5.126   8.584  -4.539  1.00  0.00           H  
ATOM    711  HB3 GLN A  49      -4.746   7.084  -3.702  1.00  0.00           H  
ATOM    712  HG2 GLN A  49      -3.909   9.718  -2.563  1.00  0.00           H  
ATOM    713  HG3 GLN A  49      -5.551   9.115  -2.341  1.00  0.00           H  
ATOM    714 HE21 GLN A  49      -3.087   9.525  -0.574  1.00  0.00           H  
ATOM    715 HE22 GLN A  49      -2.975   8.045   0.310  1.00  0.00           H  
ATOM    716  N   ILE A  50      -2.009   6.466  -3.025  1.00  0.00           N  
ATOM    717  CA  ILE A  50      -1.070   5.973  -2.025  1.00  0.00           C  
ATOM    718  C   ILE A  50       0.361   6.373  -2.369  1.00  0.00           C  
ATOM    719  O   ILE A  50       1.087   6.904  -1.529  1.00  0.00           O  
ATOM    720  CB  ILE A  50      -1.145   4.440  -1.891  1.00  0.00           C  
ATOM    721  CG1 ILE A  50      -2.576   4.003  -1.571  1.00  0.00           C  
ATOM    722  CG2 ILE A  50      -0.184   3.955  -0.815  1.00  0.00           C  
ATOM    723  CD1 ILE A  50      -2.921   2.629  -2.101  1.00  0.00           C  
ATOM    724  H   ILE A  50      -2.657   5.847  -3.419  1.00  0.00           H  
ATOM    725  HA  ILE A  50      -1.336   6.411  -1.073  1.00  0.00           H  
ATOM    726  HB  ILE A  50      -0.844   4.004  -2.831  1.00  0.00           H  
ATOM    727 HG12 ILE A  50      -2.711   3.989  -0.501  1.00  0.00           H  
ATOM    728 HG13 ILE A  50      -3.266   4.711  -2.008  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       0.678   3.500  -1.281  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       0.133   4.793  -0.213  1.00  0.00           H  
ATOM    731 HG23 ILE A  50      -0.681   3.229  -0.190  1.00  0.00           H  
ATOM    732 HD11 ILE A  50      -3.762   2.704  -2.775  1.00  0.00           H  
ATOM    733 HD12 ILE A  50      -2.071   2.224  -2.631  1.00  0.00           H  
ATOM    734 HD13 ILE A  50      -3.177   1.979  -1.278  1.00  0.00           H  
ATOM    735  N   GLY A  51       0.759   6.116  -3.611  1.00  0.00           N  
ATOM    736  CA  GLY A  51       2.101   6.457  -4.045  1.00  0.00           C  
ATOM    737  C   GLY A  51       2.614   7.728  -3.397  1.00  0.00           C  
ATOM    738  O   GLY A  51       2.152   8.823  -3.714  1.00  0.00           O  
ATOM    739  H   GLY A  51       0.136   5.691  -4.238  1.00  0.00           H  
ATOM    740  HA2 GLY A  51       2.766   5.644  -3.796  1.00  0.00           H  
ATOM    741  HA3 GLY A  51       2.097   6.590  -5.117  1.00  0.00           H  
ATOM    742  N   GLU A  52       3.572   7.581  -2.487  1.00  0.00           N  
ATOM    743  CA  GLU A  52       4.146   8.726  -1.791  1.00  0.00           C  
ATOM    744  C   GLU A  52       5.072   9.514  -2.713  1.00  0.00           C  
ATOM    745  O   GLU A  52       5.209   9.197  -3.895  1.00  0.00           O  
ATOM    746  CB  GLU A  52       4.914   8.266  -0.551  1.00  0.00           C  
ATOM    747  CG  GLU A  52       4.043   7.565   0.479  1.00  0.00           C  
ATOM    748  CD  GLU A  52       3.889   6.083   0.200  1.00  0.00           C  
ATOM    749  OE1 GLU A  52       4.775   5.306   0.614  1.00  0.00           O  
ATOM    750  OE2 GLU A  52       2.882   5.699  -0.432  1.00  0.00           O  
ATOM    751  H   GLU A  52       3.899   6.681  -2.278  1.00  0.00           H  
ATOM    752  HA  GLU A  52       3.334   9.368  -1.483  1.00  0.00           H  
ATOM    753  HB2 GLU A  52       5.694   7.584  -0.857  1.00  0.00           H  
ATOM    754  HB3 GLU A  52       5.366   9.127  -0.082  1.00  0.00           H  
ATOM    755  HG2 GLU A  52       4.492   7.687   1.454  1.00  0.00           H  
ATOM    756  HG3 GLU A  52       3.065   8.021   0.474  1.00  0.00           H  
ATOM    757  N   THR A  53       5.707  10.545  -2.164  1.00  0.00           N  
ATOM    758  CA  THR A  53       6.619  11.380  -2.935  1.00  0.00           C  
ATOM    759  C   THR A  53       7.985  10.718  -3.077  1.00  0.00           C  
ATOM    760  O   THR A  53       9.019  11.366  -2.917  1.00  0.00           O  
ATOM    761  CB  THR A  53       6.797  12.766  -2.286  1.00  0.00           C  
ATOM    762  OG1 THR A  53       7.680  13.568  -3.078  1.00  0.00           O  
ATOM    763  CG2 THR A  53       7.351  12.635  -0.876  1.00  0.00           C  
ATOM    764  H   THR A  53       5.557  10.748  -1.217  1.00  0.00           H  
ATOM    765  HA  THR A  53       6.193  11.519  -3.919  1.00  0.00           H  
ATOM    766  HB  THR A  53       5.832  13.249  -2.235  1.00  0.00           H  
ATOM    767  HG1 THR A  53       8.500  13.090  -3.228  1.00  0.00           H  
ATOM    768 HG21 THR A  53       8.345  12.215  -0.917  1.00  0.00           H  
ATOM    769 HG22 THR A  53       6.711  11.987  -0.296  1.00  0.00           H  
ATOM    770 HG23 THR A  53       7.392  13.610  -0.413  1.00  0.00           H  
ATOM    771  N   SER A  54       7.981   9.423  -3.377  1.00  0.00           N  
ATOM    772  CA  SER A  54       9.221   8.673  -3.537  1.00  0.00           C  
ATOM    773  C   SER A  54       9.296   8.036  -4.922  1.00  0.00           C  
ATOM    774  O   SER A  54       8.346   8.109  -5.703  1.00  0.00           O  
ATOM    775  CB  SER A  54       9.330   7.592  -2.460  1.00  0.00           C  
ATOM    776  OG  SER A  54       8.279   6.648  -2.576  1.00  0.00           O  
ATOM    777  H   SER A  54       7.124   8.962  -3.492  1.00  0.00           H  
ATOM    778  HA  SER A  54      10.043   9.363  -3.427  1.00  0.00           H  
ATOM    779  HB2 SER A  54      10.273   7.077  -2.564  1.00  0.00           H  
ATOM    780  HB3 SER A  54       9.278   8.054  -1.484  1.00  0.00           H  
ATOM    781  HG  SER A  54       7.437   7.089  -2.440  1.00  0.00           H  
ATOM    782  N   CYS A  55      10.430   7.411  -5.218  1.00  0.00           N  
ATOM    783  CA  CYS A  55      10.631   6.762  -6.508  1.00  0.00           C  
ATOM    784  C   CYS A  55       9.808   5.481  -6.606  1.00  0.00           C  
ATOM    785  O   CYS A  55      10.298   4.392  -6.309  1.00  0.00           O  
ATOM    786  CB  CYS A  55      12.113   6.448  -6.720  1.00  0.00           C  
ATOM    787  SG  CYS A  55      13.128   7.897  -7.094  1.00  0.00           S  
ATOM    788  H   CYS A  55      11.151   7.387  -4.554  1.00  0.00           H  
ATOM    789  HA  CYS A  55      10.303   7.445  -7.277  1.00  0.00           H  
ATOM    790  HB2 CYS A  55      12.508   5.993  -5.824  1.00  0.00           H  
ATOM    791  HB3 CYS A  55      12.212   5.754  -7.541  1.00  0.00           H  
ATOM    792  HG  CYS A  55      12.554   8.953  -6.538  1.00  0.00           H  
ATOM    793  N   GLY A  56       8.554   5.620  -7.024  1.00  0.00           N  
ATOM    794  CA  GLY A  56       7.682   4.466  -7.151  1.00  0.00           C  
ATOM    795  C   GLY A  56       7.914   3.441  -6.058  1.00  0.00           C  
ATOM    796  O   GLY A  56       8.297   2.304  -6.334  1.00  0.00           O  
ATOM    797  H   GLY A  56       8.217   6.513  -7.247  1.00  0.00           H  
ATOM    798  HA2 GLY A  56       6.656   4.797  -7.108  1.00  0.00           H  
ATOM    799  HA3 GLY A  56       7.860   3.999  -8.109  1.00  0.00           H  
ATOM    800  N   PHE A  57       7.682   3.844  -4.813  1.00  0.00           N  
ATOM    801  CA  PHE A  57       7.870   2.953  -3.674  1.00  0.00           C  
ATOM    802  C   PHE A  57       6.663   3.001  -2.742  1.00  0.00           C  
ATOM    803  O   PHE A  57       6.630   3.781  -1.790  1.00  0.00           O  
ATOM    804  CB  PHE A  57       9.137   3.333  -2.906  1.00  0.00           C  
ATOM    805  CG  PHE A  57      10.405   3.000  -3.639  1.00  0.00           C  
ATOM    806  CD1 PHE A  57      10.597   1.738  -4.179  1.00  0.00           C  
ATOM    807  CD2 PHE A  57      11.405   3.947  -3.787  1.00  0.00           C  
ATOM    808  CE1 PHE A  57      11.763   1.428  -4.855  1.00  0.00           C  
ATOM    809  CE2 PHE A  57      12.573   3.643  -4.461  1.00  0.00           C  
ATOM    810  CZ  PHE A  57      12.752   2.381  -4.995  1.00  0.00           C  
ATOM    811  H   PHE A  57       7.378   4.763  -4.657  1.00  0.00           H  
ATOM    812  HA  PHE A  57       7.977   1.949  -4.054  1.00  0.00           H  
ATOM    813  HB2 PHE A  57       9.132   4.397  -2.721  1.00  0.00           H  
ATOM    814  HB3 PHE A  57       9.149   2.808  -1.963  1.00  0.00           H  
ATOM    815  HD1 PHE A  57       9.823   0.991  -4.070  1.00  0.00           H  
ATOM    816  HD2 PHE A  57      11.267   4.933  -3.369  1.00  0.00           H  
ATOM    817  HE1 PHE A  57      11.899   0.441  -5.270  1.00  0.00           H  
ATOM    818  HE2 PHE A  57      13.345   4.390  -4.569  1.00  0.00           H  
ATOM    819  HZ  PHE A  57      13.663   2.141  -5.523  1.00  0.00           H  
ATOM    820  N   PHE A  58       5.673   2.160  -3.022  1.00  0.00           N  
ATOM    821  CA  PHE A  58       4.462   2.106  -2.210  1.00  0.00           C  
ATOM    822  C   PHE A  58       4.065   0.662  -1.922  1.00  0.00           C  
ATOM    823  O   PHE A  58       3.914  -0.148  -2.838  1.00  0.00           O  
ATOM    824  CB  PHE A  58       3.316   2.832  -2.918  1.00  0.00           C  
ATOM    825  CG  PHE A  58       2.623   1.992  -3.953  1.00  0.00           C  
ATOM    826  CD1 PHE A  58       3.126   1.902  -5.241  1.00  0.00           C  
ATOM    827  CD2 PHE A  58       1.469   1.293  -3.638  1.00  0.00           C  
ATOM    828  CE1 PHE A  58       2.492   1.130  -6.196  1.00  0.00           C  
ATOM    829  CE2 PHE A  58       0.831   0.519  -4.588  1.00  0.00           C  
ATOM    830  CZ  PHE A  58       1.342   0.438  -5.869  1.00  0.00           C  
ATOM    831  H   PHE A  58       5.758   1.562  -3.794  1.00  0.00           H  
ATOM    832  HA  PHE A  58       4.669   2.604  -1.275  1.00  0.00           H  
ATOM    833  HB2 PHE A  58       2.580   3.127  -2.185  1.00  0.00           H  
ATOM    834  HB3 PHE A  58       3.704   3.712  -3.408  1.00  0.00           H  
ATOM    835  HD1 PHE A  58       4.026   2.444  -5.497  1.00  0.00           H  
ATOM    836  HD2 PHE A  58       1.068   1.356  -2.637  1.00  0.00           H  
ATOM    837  HE1 PHE A  58       2.894   1.070  -7.196  1.00  0.00           H  
ATOM    838  HE2 PHE A  58      -0.068  -0.021  -4.331  1.00  0.00           H  
ATOM    839  HZ  PHE A  58       0.845  -0.166  -6.613  1.00  0.00           H  
ATOM    840  N   LYS A  59       3.897   0.345  -0.643  1.00  0.00           N  
ATOM    841  CA  LYS A  59       3.516  -1.001  -0.231  1.00  0.00           C  
ATOM    842  C   LYS A  59       2.007  -1.196  -0.338  1.00  0.00           C  
ATOM    843  O   LYS A  59       1.269  -0.258  -0.642  1.00  0.00           O  
ATOM    844  CB  LYS A  59       3.975  -1.267   1.204  1.00  0.00           C  
ATOM    845  CG  LYS A  59       3.381  -0.307   2.220  1.00  0.00           C  
ATOM    846  CD  LYS A  59       2.058  -0.819   2.765  1.00  0.00           C  
ATOM    847  CE  LYS A  59       2.269  -1.863   3.851  1.00  0.00           C  
ATOM    848  NZ  LYS A  59       2.641  -1.242   5.152  1.00  0.00           N  
ATOM    849  H   LYS A  59       4.031   1.034   0.042  1.00  0.00           H  
ATOM    850  HA  LYS A  59       4.005  -1.701  -0.892  1.00  0.00           H  
ATOM    851  HB2 LYS A  59       3.691  -2.272   1.480  1.00  0.00           H  
ATOM    852  HB3 LYS A  59       5.051  -1.182   1.247  1.00  0.00           H  
ATOM    853  HG2 LYS A  59       4.074  -0.190   3.040  1.00  0.00           H  
ATOM    854  HG3 LYS A  59       3.218   0.650   1.745  1.00  0.00           H  
ATOM    855  HD2 LYS A  59       1.504   0.010   3.180  1.00  0.00           H  
ATOM    856  HD3 LYS A  59       1.493  -1.262   1.956  1.00  0.00           H  
ATOM    857  HE2 LYS A  59       1.354  -2.422   3.977  1.00  0.00           H  
ATOM    858  HE3 LYS A  59       3.059  -2.531   3.541  1.00  0.00           H  
ATOM    859  HZ1 LYS A  59       2.190  -1.756   5.935  1.00  0.00           H  
ATOM    860  HZ2 LYS A  59       2.327  -0.250   5.177  1.00  0.00           H  
ATOM    861  HZ3 LYS A  59       3.672  -1.271   5.280  1.00  0.00           H  
ATOM    862  N   CYS A  60       1.553  -2.419  -0.084  1.00  0.00           N  
ATOM    863  CA  CYS A  60       0.132  -2.738  -0.150  1.00  0.00           C  
ATOM    864  C   CYS A  60      -0.514  -2.630   1.228  1.00  0.00           C  
ATOM    865  O   CYS A  60       0.041  -3.066   2.237  1.00  0.00           O  
ATOM    866  CB  CYS A  60      -0.071  -4.146  -0.712  1.00  0.00           C  
ATOM    867  SG  CYS A  60      -1.789  -4.742  -0.621  1.00  0.00           S  
ATOM    868  H   CYS A  60       2.191  -3.126   0.154  1.00  0.00           H  
ATOM    869  HA  CYS A  60      -0.337  -2.025  -0.811  1.00  0.00           H  
ATOM    870  HB2 CYS A  60       0.225  -4.157  -1.751  1.00  0.00           H  
ATOM    871  HB3 CYS A  60       0.548  -4.838  -0.160  1.00  0.00           H  
ATOM    872  N   PRO A  61      -1.716  -2.036   1.273  1.00  0.00           N  
ATOM    873  CA  PRO A  61      -2.464  -1.858   2.521  1.00  0.00           C  
ATOM    874  C   PRO A  61      -2.987  -3.178   3.077  1.00  0.00           C  
ATOM    875  O   PRO A  61      -2.949  -3.413   4.285  1.00  0.00           O  
ATOM    876  CB  PRO A  61      -3.628  -0.952   2.110  1.00  0.00           C  
ATOM    877  CG  PRO A  61      -3.809  -1.205   0.653  1.00  0.00           C  
ATOM    878  CD  PRO A  61      -2.436  -1.493   0.110  1.00  0.00           C  
ATOM    879  HA  PRO A  61      -1.869  -1.362   3.274  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      -4.512  -1.221   2.671  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      -3.372   0.079   2.303  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      -4.457  -2.055   0.505  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      -4.223  -0.328   0.177  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      -2.491  -2.222  -0.685  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      -1.971  -0.584  -0.241  1.00  0.00           H  
ATOM    886  N   LEU A  62      -3.475  -4.037   2.188  1.00  0.00           N  
ATOM    887  CA  LEU A  62      -4.005  -5.335   2.590  1.00  0.00           C  
ATOM    888  C   LEU A  62      -2.909  -6.208   3.192  1.00  0.00           C  
ATOM    889  O   LEU A  62      -3.101  -6.832   4.237  1.00  0.00           O  
ATOM    890  CB  LEU A  62      -4.637  -6.043   1.391  1.00  0.00           C  
ATOM    891  CG  LEU A  62      -6.030  -5.561   0.984  1.00  0.00           C  
ATOM    892  CD1 LEU A  62      -6.492  -6.270  -0.280  1.00  0.00           C  
ATOM    893  CD2 LEU A  62      -7.023  -5.782   2.115  1.00  0.00           C  
ATOM    894  H   LEU A  62      -3.479  -3.793   1.239  1.00  0.00           H  
ATOM    895  HA  LEU A  62      -4.765  -5.165   3.339  1.00  0.00           H  
ATOM    896  HB2 LEU A  62      -3.981  -5.910   0.545  1.00  0.00           H  
ATOM    897  HB3 LEU A  62      -4.706  -7.095   1.628  1.00  0.00           H  
ATOM    898  HG  LEU A  62      -5.990  -4.501   0.775  1.00  0.00           H  
ATOM    899 HD11 LEU A  62      -6.061  -5.786  -1.143  1.00  0.00           H  
ATOM    900 HD12 LEU A  62      -7.570  -6.227  -0.343  1.00  0.00           H  
ATOM    901 HD13 LEU A  62      -6.175  -7.303  -0.249  1.00  0.00           H  
ATOM    902 HD21 LEU A  62      -7.996  -6.003   1.703  1.00  0.00           H  
ATOM    903 HD22 LEU A  62      -7.082  -4.890   2.721  1.00  0.00           H  
ATOM    904 HD23 LEU A  62      -6.694  -6.611   2.726  1.00  0.00           H  
ATOM    905  N   CYS A  63      -1.760  -6.248   2.527  1.00  0.00           N  
ATOM    906  CA  CYS A  63      -0.631  -7.043   2.996  1.00  0.00           C  
ATOM    907  C   CYS A  63       0.660  -6.230   2.958  1.00  0.00           C  
ATOM    908  O   CYS A  63       0.818  -5.332   2.132  1.00  0.00           O  
ATOM    909  CB  CYS A  63      -0.479  -8.303   2.142  1.00  0.00           C  
ATOM    910  SG  CYS A  63       0.022  -7.979   0.421  1.00  0.00           S  
ATOM    911  H   CYS A  63      -1.667  -5.729   1.700  1.00  0.00           H  
ATOM    912  HA  CYS A  63      -0.830  -7.332   4.017  1.00  0.00           H  
ATOM    913  HB2 CYS A  63       0.271  -8.941   2.587  1.00  0.00           H  
ATOM    914  HB3 CYS A  63      -1.422  -8.828   2.117  1.00  0.00           H  
ATOM    915  N   LYS A  64       1.582  -6.553   3.859  1.00  0.00           N  
ATOM    916  CA  LYS A  64       2.860  -5.855   3.930  1.00  0.00           C  
ATOM    917  C   LYS A  64       3.901  -6.537   3.048  1.00  0.00           C  
ATOM    918  O   LYS A  64       4.735  -7.304   3.532  1.00  0.00           O  
ATOM    919  CB  LYS A  64       3.357  -5.804   5.376  1.00  0.00           C  
ATOM    920  CG  LYS A  64       4.761  -5.241   5.518  1.00  0.00           C  
ATOM    921  CD  LYS A  64       4.741  -3.734   5.711  1.00  0.00           C  
ATOM    922  CE  LYS A  64       4.621  -3.362   7.181  1.00  0.00           C  
ATOM    923  NZ  LYS A  64       5.931  -3.446   7.883  1.00  0.00           N  
ATOM    924  H   LYS A  64       1.398  -7.279   4.492  1.00  0.00           H  
ATOM    925  HA  LYS A  64       2.709  -4.848   3.574  1.00  0.00           H  
ATOM    926  HB2 LYS A  64       2.685  -5.187   5.954  1.00  0.00           H  
ATOM    927  HB3 LYS A  64       3.351  -6.805   5.782  1.00  0.00           H  
ATOM    928  HG2 LYS A  64       5.237  -5.696   6.373  1.00  0.00           H  
ATOM    929  HG3 LYS A  64       5.323  -5.473   4.624  1.00  0.00           H  
ATOM    930  HD2 LYS A  64       5.657  -3.317   5.319  1.00  0.00           H  
ATOM    931  HD3 LYS A  64       3.897  -3.322   5.174  1.00  0.00           H  
ATOM    932  HE2 LYS A  64       4.248  -2.352   7.254  1.00  0.00           H  
ATOM    933  HE3 LYS A  64       3.924  -4.038   7.654  1.00  0.00           H  
ATOM    934  HZ1 LYS A  64       6.683  -3.046   7.286  1.00  0.00           H  
ATOM    935  HZ2 LYS A  64       6.161  -4.439   8.092  1.00  0.00           H  
ATOM    936  HZ3 LYS A  64       5.893  -2.916   8.776  1.00  0.00           H  
ATOM    937  N   THR A  65       3.849  -6.252   1.750  1.00  0.00           N  
ATOM    938  CA  THR A  65       4.787  -6.837   0.801  1.00  0.00           C  
ATOM    939  C   THR A  65       5.722  -5.778   0.228  1.00  0.00           C  
ATOM    940  O   THR A  65       5.296  -4.901  -0.523  1.00  0.00           O  
ATOM    941  CB  THR A  65       4.051  -7.537  -0.358  1.00  0.00           C  
ATOM    942  OG1 THR A  65       3.047  -8.416   0.160  1.00  0.00           O  
ATOM    943  CG2 THR A  65       5.026  -8.324  -1.221  1.00  0.00           C  
ATOM    944  H   THR A  65       3.161  -5.634   1.425  1.00  0.00           H  
ATOM    945  HA  THR A  65       5.375  -7.577   1.325  1.00  0.00           H  
ATOM    946  HB  THR A  65       3.578  -6.783  -0.971  1.00  0.00           H  
ATOM    947  HG1 THR A  65       2.413  -8.621  -0.532  1.00  0.00           H  
ATOM    948 HG21 THR A  65       6.036  -8.113  -0.906  1.00  0.00           H  
ATOM    949 HG22 THR A  65       4.904  -8.036  -2.255  1.00  0.00           H  
ATOM    950 HG23 THR A  65       4.828  -9.380  -1.115  1.00  0.00           H  
ATOM    951  N   SER A  66       6.999  -5.866   0.587  1.00  0.00           N  
ATOM    952  CA  SER A  66       7.994  -4.913   0.110  1.00  0.00           C  
ATOM    953  C   SER A  66       8.378  -5.205  -1.337  1.00  0.00           C  
ATOM    954  O   SER A  66       9.139  -6.132  -1.615  1.00  0.00           O  
ATOM    955  CB  SER A  66       9.239  -4.956   0.998  1.00  0.00           C  
ATOM    956  OG  SER A  66       9.038  -4.223   2.195  1.00  0.00           O  
ATOM    957  H   SER A  66       7.277  -6.588   1.188  1.00  0.00           H  
ATOM    958  HA  SER A  66       7.559  -3.926   0.163  1.00  0.00           H  
ATOM    959  HB2 SER A  66       9.461  -5.982   1.252  1.00  0.00           H  
ATOM    960  HB3 SER A  66      10.074  -4.528   0.464  1.00  0.00           H  
ATOM    961  HG  SER A  66       9.451  -4.686   2.927  1.00  0.00           H  
ATOM    962  N   VAL A  67       7.844  -4.408  -2.257  1.00  0.00           N  
ATOM    963  CA  VAL A  67       8.130  -4.579  -3.676  1.00  0.00           C  
ATOM    964  C   VAL A  67       8.623  -3.277  -4.299  1.00  0.00           C  
ATOM    965  O   VAL A  67       8.042  -2.214  -4.080  1.00  0.00           O  
ATOM    966  CB  VAL A  67       6.887  -5.064  -4.445  1.00  0.00           C  
ATOM    967  CG1 VAL A  67       6.456  -6.437  -3.952  1.00  0.00           C  
ATOM    968  CG2 VAL A  67       5.752  -4.060  -4.310  1.00  0.00           C  
ATOM    969  H   VAL A  67       7.244  -3.686  -1.974  1.00  0.00           H  
ATOM    970  HA  VAL A  67       8.903  -5.328  -3.773  1.00  0.00           H  
ATOM    971  HB  VAL A  67       7.144  -5.146  -5.491  1.00  0.00           H  
ATOM    972 HG11 VAL A  67       6.932  -7.200  -4.551  1.00  0.00           H  
ATOM    973 HG12 VAL A  67       6.747  -6.557  -2.918  1.00  0.00           H  
ATOM    974 HG13 VAL A  67       5.384  -6.530  -4.037  1.00  0.00           H  
ATOM    975 HG21 VAL A  67       4.886  -4.550  -3.890  1.00  0.00           H  
ATOM    976 HG22 VAL A  67       6.061  -3.255  -3.660  1.00  0.00           H  
ATOM    977 HG23 VAL A  67       5.504  -3.663  -5.284  1.00  0.00           H  
ATOM    978  N   ARG A  68       9.698  -3.369  -5.075  1.00  0.00           N  
ATOM    979  CA  ARG A  68      10.269  -2.198  -5.729  1.00  0.00           C  
ATOM    980  C   ARG A  68       9.741  -2.058  -7.153  1.00  0.00           C  
ATOM    981  O   ARG A  68       9.642  -3.040  -7.890  1.00  0.00           O  
ATOM    982  CB  ARG A  68      11.796  -2.292  -5.747  1.00  0.00           C  
ATOM    983  CG  ARG A  68      12.434  -2.106  -4.381  1.00  0.00           C  
ATOM    984  CD  ARG A  68      13.937  -2.331  -4.432  1.00  0.00           C  
ATOM    985  NE  ARG A  68      14.493  -2.619  -3.113  1.00  0.00           N  
ATOM    986  CZ  ARG A  68      15.609  -3.314  -2.921  1.00  0.00           C  
ATOM    987  NH1 ARG A  68      16.285  -3.789  -3.958  1.00  0.00           N  
ATOM    988  NH2 ARG A  68      16.051  -3.535  -1.690  1.00  0.00           N  
ATOM    989  H   ARG A  68      10.117  -4.244  -5.211  1.00  0.00           H  
ATOM    990  HA  ARG A  68       9.978  -1.326  -5.162  1.00  0.00           H  
ATOM    991  HB2 ARG A  68      12.081  -3.264  -6.123  1.00  0.00           H  
ATOM    992  HB3 ARG A  68      12.184  -1.532  -6.408  1.00  0.00           H  
ATOM    993  HG2 ARG A  68      12.244  -1.099  -4.039  1.00  0.00           H  
ATOM    994  HG3 ARG A  68      11.996  -2.811  -3.690  1.00  0.00           H  
ATOM    995  HD2 ARG A  68      14.141  -3.165  -5.088  1.00  0.00           H  
ATOM    996  HD3 ARG A  68      14.408  -1.442  -4.825  1.00  0.00           H  
ATOM    997  HE  ARG A  68      14.010  -2.278  -2.332  1.00  0.00           H  
ATOM    998 HH11 ARG A  68      15.954  -3.623  -4.887  1.00  0.00           H  
ATOM    999 HH12 ARG A  68      17.125  -4.311  -3.811  1.00  0.00           H  
ATOM   1000 HH21 ARG A  68      15.545  -3.178  -0.905  1.00  0.00           H  
ATOM   1001 HH22 ARG A  68      16.891  -4.058  -1.546  1.00  0.00           H  
ATOM   1002  N   LYS A  69       9.400  -0.832  -7.535  1.00  0.00           N  
ATOM   1003  CA  LYS A  69       8.882  -0.562  -8.871  1.00  0.00           C  
ATOM   1004  C   LYS A  69      10.019  -0.427  -9.879  1.00  0.00           C  
ATOM   1005  O   LYS A  69       9.988   0.440 -10.751  1.00  0.00           O  
ATOM   1006  CB  LYS A  69       8.038   0.714  -8.865  1.00  0.00           C  
ATOM   1007  CG  LYS A  69       7.036   0.787 -10.004  1.00  0.00           C  
ATOM   1008  CD  LYS A  69       5.930   1.787  -9.711  1.00  0.00           C  
ATOM   1009  CE  LYS A  69       4.636   1.409 -10.415  1.00  0.00           C  
ATOM   1010  NZ  LYS A  69       4.100   0.107  -9.930  1.00  0.00           N  
ATOM   1011  H   LYS A  69       9.501  -0.089  -6.903  1.00  0.00           H  
ATOM   1012  HA  LYS A  69       8.258  -1.395  -9.159  1.00  0.00           H  
ATOM   1013  HB2 LYS A  69       7.496   0.769  -7.932  1.00  0.00           H  
ATOM   1014  HB3 LYS A  69       8.697   1.568  -8.938  1.00  0.00           H  
ATOM   1015  HG2 LYS A  69       7.549   1.088 -10.905  1.00  0.00           H  
ATOM   1016  HG3 LYS A  69       6.596  -0.190 -10.147  1.00  0.00           H  
ATOM   1017  HD2 LYS A  69       5.753   1.813  -8.646  1.00  0.00           H  
ATOM   1018  HD3 LYS A  69       6.242   2.765 -10.050  1.00  0.00           H  
ATOM   1019  HE2 LYS A  69       3.903   2.180 -10.232  1.00  0.00           H  
ATOM   1020  HE3 LYS A  69       4.826   1.338 -11.476  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  69       3.062   0.101  -9.993  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  69       4.377  -0.046  -8.939  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  69       4.476  -0.672 -10.507  1.00  0.00           H  
ATOM   1024  N   ASN A  70      11.020  -1.292  -9.754  1.00  0.00           N  
ATOM   1025  CA  ASN A  70      12.167  -1.270 -10.655  1.00  0.00           C  
ATOM   1026  C   ASN A  70      11.948  -2.209 -11.836  1.00  0.00           C  
ATOM   1027  O   ASN A  70      11.954  -1.783 -12.991  1.00  0.00           O  
ATOM   1028  CB  ASN A  70      13.440  -1.664  -9.903  1.00  0.00           C  
ATOM   1029  CG  ASN A  70      13.896  -0.590  -8.935  1.00  0.00           C  
ATOM   1030  OD1 ASN A  70      13.819  -0.763  -7.718  1.00  0.00           O  
ATOM   1031  ND2 ASN A  70      14.374   0.526  -9.472  1.00  0.00           N  
ATOM   1032  H   ASN A  70      10.988  -1.961  -9.038  1.00  0.00           H  
ATOM   1033  HA  ASN A  70      12.276  -0.262 -11.026  1.00  0.00           H  
ATOM   1034  HB2 ASN A  70      13.255  -2.570  -9.345  1.00  0.00           H  
ATOM   1035  HB3 ASN A  70      14.232  -1.841 -10.616  1.00  0.00           H  
ATOM   1036 HD21 ASN A  70      14.406   0.594 -10.449  1.00  0.00           H  
ATOM   1037 HD22 ASN A  70      14.677   1.237  -8.869  1.00  0.00           H  
ATOM   1038  N   ALA A  71      11.755  -3.490 -11.539  1.00  0.00           N  
ATOM   1039  CA  ALA A  71      11.532  -4.490 -12.576  1.00  0.00           C  
ATOM   1040  C   ALA A  71      10.240  -4.213 -13.336  1.00  0.00           C  
ATOM   1041  O   ALA A  71       9.487  -3.303 -12.988  1.00  0.00           O  
ATOM   1042  CB  ALA A  71      11.501  -5.884 -11.967  1.00  0.00           C  
ATOM   1043  H   ALA A  71      11.762  -3.769 -10.600  1.00  0.00           H  
ATOM   1044  HA  ALA A  71      12.361  -4.445 -13.268  1.00  0.00           H  
ATOM   1045  HB1 ALA A  71      11.465  -5.806 -10.891  1.00  0.00           H  
ATOM   1046  HB2 ALA A  71      10.626  -6.410 -12.320  1.00  0.00           H  
ATOM   1047  HB3 ALA A  71      12.389  -6.424 -12.260  1.00  0.00           H  
ATOM   1048  N   ILE A  72       9.989  -5.003 -14.375  1.00  0.00           N  
ATOM   1049  CA  ILE A  72       8.787  -4.843 -15.184  1.00  0.00           C  
ATOM   1050  C   ILE A  72       7.531  -4.911 -14.321  1.00  0.00           C  
ATOM   1051  O   ILE A  72       7.514  -5.574 -13.284  1.00  0.00           O  
ATOM   1052  CB  ILE A  72       8.700  -5.917 -16.283  1.00  0.00           C  
ATOM   1053  CG1 ILE A  72       7.465  -5.687 -17.156  1.00  0.00           C  
ATOM   1054  CG2 ILE A  72       8.667  -7.307 -15.664  1.00  0.00           C  
ATOM   1055  CD1 ILE A  72       7.496  -6.451 -18.461  1.00  0.00           C  
ATOM   1056  H   ILE A  72      10.627  -5.710 -14.603  1.00  0.00           H  
ATOM   1057  HA  ILE A  72       8.832  -3.873 -15.659  1.00  0.00           H  
ATOM   1058  HB  ILE A  72       9.585  -5.844 -16.898  1.00  0.00           H  
ATOM   1059 HG12 ILE A  72       6.586  -5.996 -16.613  1.00  0.00           H  
ATOM   1060 HG13 ILE A  72       7.388  -4.635 -17.388  1.00  0.00           H  
ATOM   1061 HG21 ILE A  72       9.202  -7.296 -14.726  1.00  0.00           H  
ATOM   1062 HG22 ILE A  72       7.642  -7.598 -15.489  1.00  0.00           H  
ATOM   1063 HG23 ILE A  72       9.133  -8.012 -16.336  1.00  0.00           H  
ATOM   1064 HD11 ILE A  72       8.214  -7.256 -18.390  1.00  0.00           H  
ATOM   1065 HD12 ILE A  72       6.517  -6.861 -18.662  1.00  0.00           H  
ATOM   1066 HD13 ILE A  72       7.780  -5.785 -19.262  1.00  0.00           H  
ATOM   1067  N   ARG A  73       6.482  -4.223 -14.758  1.00  0.00           N  
ATOM   1068  CA  ARG A  73       5.221  -4.206 -14.026  1.00  0.00           C  
ATOM   1069  C   ARG A  73       4.873  -5.599 -13.510  1.00  0.00           C  
ATOM   1070  O   ARG A  73       5.344  -6.604 -14.042  1.00  0.00           O  
ATOM   1071  CB  ARG A  73       4.094  -3.686 -14.922  1.00  0.00           C  
ATOM   1072  CG  ARG A  73       2.993  -2.968 -14.159  1.00  0.00           C  
ATOM   1073  CD  ARG A  73       1.985  -3.948 -13.581  1.00  0.00           C  
ATOM   1074  NE  ARG A  73       1.298  -4.706 -14.623  1.00  0.00           N  
ATOM   1075  CZ  ARG A  73       0.148  -5.342 -14.432  1.00  0.00           C  
ATOM   1076  NH1 ARG A  73      -0.441  -5.312 -13.244  1.00  0.00           N  
ATOM   1077  NH2 ARG A  73      -0.416  -6.010 -15.430  1.00  0.00           N  
ATOM   1078  H   ARG A  73       6.557  -3.713 -15.592  1.00  0.00           H  
ATOM   1079  HA  ARG A  73       5.335  -3.540 -13.184  1.00  0.00           H  
ATOM   1080  HB2 ARG A  73       4.511  -2.998 -15.642  1.00  0.00           H  
ATOM   1081  HB3 ARG A  73       3.654  -4.521 -15.446  1.00  0.00           H  
ATOM   1082  HG2 ARG A  73       3.436  -2.405 -13.351  1.00  0.00           H  
ATOM   1083  HG3 ARG A  73       2.483  -2.295 -14.832  1.00  0.00           H  
ATOM   1084  HD2 ARG A  73       2.504  -4.637 -12.932  1.00  0.00           H  
ATOM   1085  HD3 ARG A  73       1.254  -3.396 -13.008  1.00  0.00           H  
ATOM   1086  HE  ARG A  73       1.715  -4.741 -15.508  1.00  0.00           H  
ATOM   1087 HH11 ARG A  73      -0.019  -4.809 -12.491  1.00  0.00           H  
ATOM   1088 HH12 ARG A  73      -1.308  -5.791 -13.103  1.00  0.00           H  
ATOM   1089 HH21 ARG A  73       0.025  -6.035 -16.327  1.00  0.00           H  
ATOM   1090 HH22 ARG A  73      -1.281  -6.489 -15.285  1.00  0.00           H  
TER    1091      ARG A  73                                                      
HETATM 1092 ZN    ZN A 201      -9.738   2.529  -4.188  1.00  0.00          ZN  
HETATM 1093 ZN    ZN A 401      -1.456  -7.038  -0.994  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -6.406  12.399 -24.067  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.726  12.984 -23.922  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.722  12.022 -23.306  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.465  10.821 -23.222  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.181  11.896 -24.878  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.652  13.860 -23.295  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.085  13.280 -24.897  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.862  12.550 -22.873  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.899  11.730 -22.256  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.617  10.884 -23.303  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.670  11.268 -23.811  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.907  12.614 -21.519  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.261  13.437 -20.563  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.008  13.515 -22.968  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.422  11.073 -21.544  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.417  13.244 -22.232  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.626  11.989 -21.011  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.567  12.936 -20.127  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.039   9.730 -23.620  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.620   8.830 -24.609  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.657   7.914 -23.966  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.468   7.429 -22.852  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.526   7.993 -25.273  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.563   8.820 -25.905  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.199   9.479 -23.180  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.106   9.433 -25.361  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.031   7.392 -24.525  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.971   7.347 -26.016  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.010   9.516 -26.392  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.755   7.682 -24.679  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.807   6.825 -24.164  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.189   7.289 -24.581  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.121   7.287 -23.776  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.852   8.096 -25.563  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.650   5.821 -24.529  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.753   6.818 -23.085  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.322   7.689 -25.841  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.599   8.163 -26.362  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.778   7.749 -27.820  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.941   8.051 -28.670  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.692   9.685 -26.237  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.450  10.102 -24.904  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.542   7.666 -26.434  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.385   7.713 -25.773  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.958  10.142 -26.883  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.681  10.007 -26.529  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.852  10.854 -24.908  1.00  0.00           H  
ATOM     48  N   SER A   6     -18.877   7.057 -28.101  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.166   6.598 -29.455  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.572   7.010 -29.880  1.00  0.00           C  
ATOM     51  O   SER A   6     -21.331   7.573 -29.091  1.00  0.00           O  
ATOM     52  CB  SER A   6     -19.020   5.077 -29.542  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.913   4.427 -28.655  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.508   6.847 -27.380  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.452   7.058 -30.120  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.235   4.755 -30.550  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.008   4.800 -29.284  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.190   5.042 -27.971  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.912   6.726 -31.133  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -22.226   7.074 -31.643  1.00  0.00           C  
ATOM     61  C   GLY A   7     -23.333   6.270 -30.990  1.00  0.00           C  
ATOM     62  O   GLY A   7     -23.070   5.399 -30.161  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.266   6.276 -31.717  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -22.403   8.124 -31.463  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -22.246   6.893 -32.707  1.00  0.00           H  
ATOM     66  N   MET A   8     -24.574   6.563 -31.363  1.00  0.00           N  
ATOM     67  CA  MET A   8     -25.725   5.861 -30.807  1.00  0.00           C  
ATOM     68  C   MET A   8     -25.452   4.363 -30.709  1.00  0.00           C  
ATOM     69  O   MET A   8     -24.934   3.754 -31.644  1.00  0.00           O  
ATOM     70  CB  MET A   8     -26.965   6.109 -31.668  1.00  0.00           C  
ATOM     71  CG  MET A   8     -26.820   5.620 -33.099  1.00  0.00           C  
ATOM     72  SD  MET A   8     -27.310   3.896 -33.296  1.00  0.00           S  
ATOM     73  CE  MET A   8     -27.112   3.687 -35.064  1.00  0.00           C  
ATOM     74  H   MET A   8     -24.720   7.267 -32.029  1.00  0.00           H  
ATOM     75  HA  MET A   8     -25.902   6.249 -29.816  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -27.807   5.602 -31.220  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -27.166   7.170 -31.692  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -27.440   6.230 -33.739  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -25.787   5.723 -33.397  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -26.652   2.730 -35.264  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -28.079   3.729 -35.543  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -26.484   4.476 -35.451  1.00  0.00           H  
ATOM     83  N   ALA A   9     -25.804   3.776 -29.570  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -25.598   2.350 -29.350  1.00  0.00           C  
ATOM     85  C   ALA A   9     -26.787   1.729 -28.624  1.00  0.00           C  
ATOM     86  O   ALA A   9     -27.550   2.425 -27.954  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -24.317   2.116 -28.564  1.00  0.00           C  
ATOM     88  H   ALA A   9     -26.213   4.314 -28.861  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -25.491   1.875 -30.315  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -24.388   2.609 -27.606  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -24.176   1.055 -28.414  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -23.479   2.517 -29.114  1.00  0.00           H  
ATOM     93  N   SER A  10     -26.940   0.416 -28.763  1.00  0.00           N  
ATOM     94  CA  SER A  10     -28.039  -0.298 -28.124  1.00  0.00           C  
ATOM     95  C   SER A  10     -27.533  -1.545 -27.407  1.00  0.00           C  
ATOM     96  O   SER A  10     -27.219  -2.554 -28.037  1.00  0.00           O  
ATOM     97  CB  SER A  10     -29.095  -0.686 -29.162  1.00  0.00           C  
ATOM     98  OG  SER A  10     -30.045  -1.582 -28.612  1.00  0.00           O  
ATOM     99  H   SER A  10     -26.299  -0.084 -29.311  1.00  0.00           H  
ATOM    100  HA  SER A  10     -28.487   0.364 -27.398  1.00  0.00           H  
ATOM    101  HB2 SER A  10     -29.608   0.202 -29.499  1.00  0.00           H  
ATOM    102  HB3 SER A  10     -28.611  -1.163 -30.002  1.00  0.00           H  
ATOM    103  HG  SER A  10     -30.756  -1.721 -29.241  1.00  0.00           H  
ATOM    104  N   GLY A  11     -27.455  -1.467 -26.081  1.00  0.00           N  
ATOM    105  CA  GLY A  11     -26.986  -2.596 -25.298  1.00  0.00           C  
ATOM    106  C   GLY A  11     -27.282  -2.439 -23.820  1.00  0.00           C  
ATOM    107  O   GLY A  11     -27.103  -1.359 -23.256  1.00  0.00           O  
ATOM    108  H   GLY A  11     -27.718  -0.637 -25.632  1.00  0.00           H  
ATOM    109  HA2 GLY A  11     -27.465  -3.494 -25.658  1.00  0.00           H  
ATOM    110  HA3 GLY A  11     -25.918  -2.692 -25.431  1.00  0.00           H  
ATOM    111  N   GLN A  12     -27.739  -3.517 -23.192  1.00  0.00           N  
ATOM    112  CA  GLN A  12     -28.063  -3.493 -21.771  1.00  0.00           C  
ATOM    113  C   GLN A  12     -26.982  -4.192 -20.953  1.00  0.00           C  
ATOM    114  O   GLN A  12     -26.479  -3.644 -19.972  1.00  0.00           O  
ATOM    115  CB  GLN A  12     -29.417  -4.161 -21.524  1.00  0.00           C  
ATOM    116  CG  GLN A  12     -29.845  -4.147 -20.065  1.00  0.00           C  
ATOM    117  CD  GLN A  12     -29.706  -2.778 -19.429  1.00  0.00           C  
ATOM    118  OE1 GLN A  12     -30.222  -1.786 -19.945  1.00  0.00           O  
ATOM    119  NE2 GLN A  12     -29.007  -2.717 -18.301  1.00  0.00           N  
ATOM    120  H   GLN A  12     -27.860  -4.348 -23.696  1.00  0.00           H  
ATOM    121  HA  GLN A  12     -28.120  -2.461 -21.461  1.00  0.00           H  
ATOM    122  HB2 GLN A  12     -30.170  -3.646 -22.102  1.00  0.00           H  
ATOM    123  HB3 GLN A  12     -29.364  -5.188 -21.851  1.00  0.00           H  
ATOM    124  HG2 GLN A  12     -30.879  -4.452 -20.004  1.00  0.00           H  
ATOM    125  HG3 GLN A  12     -29.232  -4.847 -19.517  1.00  0.00           H  
ATOM    126 HE21 GLN A  12     -28.624  -3.549 -17.949  1.00  0.00           H  
ATOM    127 HE22 GLN A  12     -28.901  -1.845 -17.869  1.00  0.00           H  
ATOM    128  N   PHE A  13     -26.629  -5.406 -21.364  1.00  0.00           N  
ATOM    129  CA  PHE A  13     -25.608  -6.181 -20.669  1.00  0.00           C  
ATOM    130  C   PHE A  13     -24.715  -6.919 -21.662  1.00  0.00           C  
ATOM    131  O   PHE A  13     -25.106  -7.163 -22.803  1.00  0.00           O  
ATOM    132  CB  PHE A  13     -26.260  -7.181 -19.712  1.00  0.00           C  
ATOM    133  CG  PHE A  13     -27.235  -8.105 -20.383  1.00  0.00           C  
ATOM    134  CD1 PHE A  13     -26.799  -9.277 -20.981  1.00  0.00           C  
ATOM    135  CD2 PHE A  13     -28.586  -7.803 -20.415  1.00  0.00           C  
ATOM    136  CE1 PHE A  13     -27.694 -10.128 -21.600  1.00  0.00           C  
ATOM    137  CE2 PHE A  13     -29.486  -8.651 -21.033  1.00  0.00           C  
ATOM    138  CZ  PHE A  13     -29.040  -9.816 -21.625  1.00  0.00           C  
ATOM    139  H   PHE A  13     -27.066  -5.790 -22.153  1.00  0.00           H  
ATOM    140  HA  PHE A  13     -25.001  -5.493 -20.100  1.00  0.00           H  
ATOM    141  HB2 PHE A  13     -25.491  -7.785 -19.255  1.00  0.00           H  
ATOM    142  HB3 PHE A  13     -26.789  -6.639 -18.943  1.00  0.00           H  
ATOM    143  HD1 PHE A  13     -25.748  -9.523 -20.962  1.00  0.00           H  
ATOM    144  HD2 PHE A  13     -28.937  -6.891 -19.952  1.00  0.00           H  
ATOM    145  HE1 PHE A  13     -27.343 -11.039 -22.063  1.00  0.00           H  
ATOM    146  HE2 PHE A  13     -30.537  -8.403 -21.050  1.00  0.00           H  
ATOM    147  HZ  PHE A  13     -29.741 -10.480 -22.109  1.00  0.00           H  
ATOM    148  N   VAL A  14     -23.512  -7.270 -21.219  1.00  0.00           N  
ATOM    149  CA  VAL A  14     -22.562  -7.981 -22.068  1.00  0.00           C  
ATOM    150  C   VAL A  14     -22.428  -9.438 -21.642  1.00  0.00           C  
ATOM    151  O   VAL A  14     -22.674 -10.351 -22.428  1.00  0.00           O  
ATOM    152  CB  VAL A  14     -21.173  -7.317 -22.034  1.00  0.00           C  
ATOM    153  CG1 VAL A  14     -20.182  -8.109 -22.872  1.00  0.00           C  
ATOM    154  CG2 VAL A  14     -21.259  -5.876 -22.515  1.00  0.00           C  
ATOM    155  H   VAL A  14     -23.257  -7.048 -20.300  1.00  0.00           H  
ATOM    156  HA  VAL A  14     -22.930  -7.945 -23.083  1.00  0.00           H  
ATOM    157  HB  VAL A  14     -20.823  -7.312 -21.012  1.00  0.00           H  
ATOM    158 HG11 VAL A  14     -20.266  -9.159 -22.632  1.00  0.00           H  
ATOM    159 HG12 VAL A  14     -20.396  -7.959 -23.920  1.00  0.00           H  
ATOM    160 HG13 VAL A  14     -19.178  -7.771 -22.658  1.00  0.00           H  
ATOM    161 HG21 VAL A  14     -21.592  -5.858 -23.542  1.00  0.00           H  
ATOM    162 HG22 VAL A  14     -21.961  -5.333 -21.899  1.00  0.00           H  
ATOM    163 HG23 VAL A  14     -20.286  -5.413 -22.444  1.00  0.00           H  
ATOM    164  N   ASN A  15     -22.035  -9.649 -20.389  1.00  0.00           N  
ATOM    165  CA  ASN A  15     -21.867 -10.996 -19.857  1.00  0.00           C  
ATOM    166  C   ASN A  15     -23.099 -11.426 -19.067  1.00  0.00           C  
ATOM    167  O   ASN A  15     -23.749 -10.609 -18.416  1.00  0.00           O  
ATOM    168  CB  ASN A  15     -20.625 -11.064 -18.966  1.00  0.00           C  
ATOM    169  CG  ASN A  15     -20.287 -12.483 -18.552  1.00  0.00           C  
ATOM    170  OD1 ASN A  15     -20.421 -13.420 -19.340  1.00  0.00           O  
ATOM    171  ND2 ASN A  15     -19.847 -12.648 -17.310  1.00  0.00           N  
ATOM    172  H   ASN A  15     -21.853  -8.880 -19.809  1.00  0.00           H  
ATOM    173  HA  ASN A  15     -21.736 -11.668 -20.692  1.00  0.00           H  
ATOM    174  HB2 ASN A  15     -19.781 -10.655 -19.502  1.00  0.00           H  
ATOM    175  HB3 ASN A  15     -20.797 -10.480 -18.074  1.00  0.00           H  
ATOM    176 HD21 ASN A  15     -19.766 -11.857 -16.738  1.00  0.00           H  
ATOM    177 HD22 ASN A  15     -19.620 -13.555 -17.017  1.00  0.00           H  
ATOM    178  N   LYS A  16     -23.413 -12.716 -19.127  1.00  0.00           N  
ATOM    179  CA  LYS A  16     -24.565 -13.257 -18.416  1.00  0.00           C  
ATOM    180  C   LYS A  16     -24.199 -13.617 -16.980  1.00  0.00           C  
ATOM    181  O   LYS A  16     -24.624 -14.649 -16.460  1.00  0.00           O  
ATOM    182  CB  LYS A  16     -25.104 -14.493 -19.141  1.00  0.00           C  
ATOM    183  CG  LYS A  16     -25.795 -14.174 -20.456  1.00  0.00           C  
ATOM    184  CD  LYS A  16     -24.817 -14.191 -21.619  1.00  0.00           C  
ATOM    185  CE  LYS A  16     -24.440 -15.612 -22.009  1.00  0.00           C  
ATOM    186  NZ  LYS A  16     -23.153 -15.659 -22.757  1.00  0.00           N  
ATOM    187  H   LYS A  16     -22.856 -13.319 -19.663  1.00  0.00           H  
ATOM    188  HA  LYS A  16     -25.332 -12.497 -18.400  1.00  0.00           H  
ATOM    189  HB2 LYS A  16     -24.282 -15.163 -19.344  1.00  0.00           H  
ATOM    190  HB3 LYS A  16     -25.813 -14.992 -18.498  1.00  0.00           H  
ATOM    191  HG2 LYS A  16     -26.564 -14.910 -20.636  1.00  0.00           H  
ATOM    192  HG3 LYS A  16     -26.242 -13.192 -20.388  1.00  0.00           H  
ATOM    193  HD2 LYS A  16     -25.273 -13.706 -22.469  1.00  0.00           H  
ATOM    194  HD3 LYS A  16     -23.922 -13.656 -21.333  1.00  0.00           H  
ATOM    195  HE2 LYS A  16     -24.347 -16.205 -21.112  1.00  0.00           H  
ATOM    196  HE3 LYS A  16     -25.223 -16.020 -22.631  1.00  0.00           H  
ATOM    197  HZ1 LYS A  16     -23.328 -15.898 -23.753  1.00  0.00           H  
ATOM    198  HZ2 LYS A  16     -22.526 -16.379 -22.343  1.00  0.00           H  
ATOM    199  HZ3 LYS A  16     -22.679 -14.735 -22.710  1.00  0.00           H  
ATOM    200  N   LEU A  17     -23.409 -12.759 -16.344  1.00  0.00           N  
ATOM    201  CA  LEU A  17     -22.986 -12.986 -14.966  1.00  0.00           C  
ATOM    202  C   LEU A  17     -22.649 -11.668 -14.276  1.00  0.00           C  
ATOM    203  O   LEU A  17     -22.228 -10.709 -14.922  1.00  0.00           O  
ATOM    204  CB  LEU A  17     -21.774 -13.918 -14.931  1.00  0.00           C  
ATOM    205  CG  LEU A  17     -21.350 -14.416 -13.548  1.00  0.00           C  
ATOM    206  CD1 LEU A  17     -22.468 -15.222 -12.905  1.00  0.00           C  
ATOM    207  CD2 LEU A  17     -20.079 -15.248 -13.647  1.00  0.00           C  
ATOM    208  H   LEU A  17     -23.102 -11.954 -16.810  1.00  0.00           H  
ATOM    209  HA  LEU A  17     -23.805 -13.454 -14.441  1.00  0.00           H  
ATOM    210  HB2 LEU A  17     -22.003 -14.781 -15.537  1.00  0.00           H  
ATOM    211  HB3 LEU A  17     -20.937 -13.388 -15.363  1.00  0.00           H  
ATOM    212  HG  LEU A  17     -21.145 -13.565 -12.913  1.00  0.00           H  
ATOM    213 HD11 LEU A  17     -23.020 -15.746 -13.671  1.00  0.00           H  
ATOM    214 HD12 LEU A  17     -23.132 -14.556 -12.374  1.00  0.00           H  
ATOM    215 HD13 LEU A  17     -22.045 -15.936 -12.214  1.00  0.00           H  
ATOM    216 HD21 LEU A  17     -20.246 -16.082 -14.312  1.00  0.00           H  
ATOM    217 HD22 LEU A  17     -19.813 -15.615 -12.667  1.00  0.00           H  
ATOM    218 HD23 LEU A  17     -19.277 -14.635 -14.032  1.00  0.00           H  
ATOM    219  N   GLN A  18     -22.836 -11.630 -12.960  1.00  0.00           N  
ATOM    220  CA  GLN A  18     -22.549 -10.430 -12.183  1.00  0.00           C  
ATOM    221  C   GLN A  18     -21.401 -10.673 -11.210  1.00  0.00           C  
ATOM    222  O   GLN A  18     -21.622 -10.987 -10.041  1.00  0.00           O  
ATOM    223  CB  GLN A  18     -23.796  -9.984 -11.418  1.00  0.00           C  
ATOM    224  CG  GLN A  18     -24.944  -9.558 -12.319  1.00  0.00           C  
ATOM    225  CD  GLN A  18     -25.835 -10.719 -12.717  1.00  0.00           C  
ATOM    226  OE1 GLN A  18     -26.554 -11.276 -11.888  1.00  0.00           O  
ATOM    227  NE2 GLN A  18     -25.791 -11.089 -13.992  1.00  0.00           N  
ATOM    228  H   GLN A  18     -23.174 -12.427 -12.502  1.00  0.00           H  
ATOM    229  HA  GLN A  18     -22.262  -9.650 -12.872  1.00  0.00           H  
ATOM    230  HB2 GLN A  18     -24.136 -10.801 -10.799  1.00  0.00           H  
ATOM    231  HB3 GLN A  18     -23.536  -9.148 -10.785  1.00  0.00           H  
ATOM    232  HG2 GLN A  18     -25.543  -8.827 -11.797  1.00  0.00           H  
ATOM    233  HG3 GLN A  18     -24.535  -9.113 -13.214  1.00  0.00           H  
ATOM    234 HE21 GLN A  18     -25.193 -10.599 -14.595  1.00  0.00           H  
ATOM    235 HE22 GLN A  18     -26.355 -11.836 -14.276  1.00  0.00           H  
ATOM    236  N   GLU A  19     -20.174 -10.526 -11.701  1.00  0.00           N  
ATOM    237  CA  GLU A  19     -18.991 -10.731 -10.874  1.00  0.00           C  
ATOM    238  C   GLU A  19     -18.064  -9.521 -10.941  1.00  0.00           C  
ATOM    239  O   GLU A  19     -17.146  -9.475 -11.759  1.00  0.00           O  
ATOM    240  CB  GLU A  19     -18.241 -11.988 -11.320  1.00  0.00           C  
ATOM    241  CG  GLU A  19     -18.832 -13.276 -10.773  1.00  0.00           C  
ATOM    242  CD  GLU A  19     -18.973 -13.259  -9.264  1.00  0.00           C  
ATOM    243  OE1 GLU A  19     -17.933 -13.255  -8.572  1.00  0.00           O  
ATOM    244  OE2 GLU A  19     -20.122 -13.250  -8.774  1.00  0.00           O  
ATOM    245  H   GLU A  19     -20.062 -10.274 -12.641  1.00  0.00           H  
ATOM    246  HA  GLU A  19     -19.318 -10.862  -9.854  1.00  0.00           H  
ATOM    247  HB2 GLU A  19     -18.256 -12.038 -12.399  1.00  0.00           H  
ATOM    248  HB3 GLU A  19     -17.216 -11.917 -10.987  1.00  0.00           H  
ATOM    249  HG2 GLU A  19     -19.809 -13.422 -11.209  1.00  0.00           H  
ATOM    250  HG3 GLU A  19     -18.189 -14.099 -11.051  1.00  0.00           H  
ATOM    251  N   GLU A  20     -18.312  -8.544 -10.075  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -17.500  -7.333 -10.037  1.00  0.00           C  
ATOM    253  C   GLU A  20     -16.702  -7.253  -8.739  1.00  0.00           C  
ATOM    254  O   GLU A  20     -17.068  -7.862  -7.734  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -18.387  -6.094 -10.181  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -19.136  -6.031 -11.501  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -18.344  -5.328 -12.588  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -17.124  -5.574 -12.685  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -18.945  -4.533 -13.340  1.00  0.00           O  
ATOM    260  H   GLU A  20     -19.059  -8.639  -9.447  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -16.812  -7.369 -10.868  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -19.110  -6.088  -9.379  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -17.767  -5.212 -10.100  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -19.350  -7.037 -11.827  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -20.063  -5.498 -11.349  1.00  0.00           H  
ATOM    266  N   VAL A  21     -15.608  -6.499  -8.770  1.00  0.00           N  
ATOM    267  CA  VAL A  21     -14.757  -6.338  -7.596  1.00  0.00           C  
ATOM    268  C   VAL A  21     -14.683  -4.877  -7.167  1.00  0.00           C  
ATOM    269  O   VAL A  21     -14.677  -3.974  -8.004  1.00  0.00           O  
ATOM    270  CB  VAL A  21     -13.332  -6.857  -7.862  1.00  0.00           C  
ATOM    271  CG1 VAL A  21     -12.484  -6.757  -6.603  1.00  0.00           C  
ATOM    272  CG2 VAL A  21     -13.373  -8.289  -8.375  1.00  0.00           C  
ATOM    273  H   VAL A  21     -15.368  -6.038  -9.601  1.00  0.00           H  
ATOM    274  HA  VAL A  21     -15.185  -6.918  -6.792  1.00  0.00           H  
ATOM    275  HB  VAL A  21     -12.881  -6.237  -8.623  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -11.793  -7.587  -6.568  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -11.933  -5.828  -6.612  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -13.125  -6.788  -5.734  1.00  0.00           H  
ATOM    279 HG21 VAL A  21     -13.123  -8.303  -9.425  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -12.662  -8.887  -7.826  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -14.366  -8.693  -8.236  1.00  0.00           H  
ATOM    282  N   ILE A  22     -14.626  -4.653  -5.859  1.00  0.00           N  
ATOM    283  CA  ILE A  22     -14.550  -3.301  -5.319  1.00  0.00           C  
ATOM    284  C   ILE A  22     -13.256  -3.092  -4.539  1.00  0.00           C  
ATOM    285  O   ILE A  22     -12.660  -4.046  -4.037  1.00  0.00           O  
ATOM    286  CB  ILE A  22     -15.746  -2.995  -4.398  1.00  0.00           C  
ATOM    287  CG1 ILE A  22     -17.062  -3.306  -5.114  1.00  0.00           C  
ATOM    288  CG2 ILE A  22     -15.711  -1.541  -3.951  1.00  0.00           C  
ATOM    289  CD1 ILE A  22     -18.256  -3.359  -4.187  1.00  0.00           C  
ATOM    290  H   ILE A  22     -14.634  -5.414  -5.242  1.00  0.00           H  
ATOM    291  HA  ILE A  22     -14.574  -2.609  -6.148  1.00  0.00           H  
ATOM    292  HB  ILE A  22     -15.665  -3.618  -3.521  1.00  0.00           H  
ATOM    293 HG12 ILE A  22     -17.251  -2.545  -5.854  1.00  0.00           H  
ATOM    294 HG13 ILE A  22     -16.978  -4.266  -5.603  1.00  0.00           H  
ATOM    295 HG21 ILE A  22     -14.812  -1.361  -3.380  1.00  0.00           H  
ATOM    296 HG22 ILE A  22     -15.720  -0.898  -4.818  1.00  0.00           H  
ATOM    297 HG23 ILE A  22     -16.575  -1.332  -3.338  1.00  0.00           H  
ATOM    298 HD11 ILE A  22     -18.191  -2.553  -3.470  1.00  0.00           H  
ATOM    299 HD12 ILE A  22     -19.164  -3.254  -4.763  1.00  0.00           H  
ATOM    300 HD13 ILE A  22     -18.266  -4.304  -3.665  1.00  0.00           H  
ATOM    301  N   CYS A  23     -12.827  -1.838  -4.441  1.00  0.00           N  
ATOM    302  CA  CYS A  23     -11.604  -1.503  -3.721  1.00  0.00           C  
ATOM    303  C   CYS A  23     -11.829  -1.556  -2.213  1.00  0.00           C  
ATOM    304  O   CYS A  23     -12.660  -0.837  -1.658  1.00  0.00           O  
ATOM    305  CB  CYS A  23     -11.116  -0.110  -4.126  1.00  0.00           C  
ATOM    306  SG  CYS A  23      -9.522   0.364  -3.382  1.00  0.00           S  
ATOM    307  H   CYS A  23     -13.346  -1.121  -4.863  1.00  0.00           H  
ATOM    308  HA  CYS A  23     -10.852  -2.230  -3.987  1.00  0.00           H  
ATOM    309  HB2 CYS A  23     -10.999  -0.077  -5.200  1.00  0.00           H  
ATOM    310  HB3 CYS A  23     -11.850   0.622  -3.826  1.00  0.00           H  
ATOM    311  N   PRO A  24     -11.070  -2.428  -1.532  1.00  0.00           N  
ATOM    312  CA  PRO A  24     -11.167  -2.596  -0.079  1.00  0.00           C  
ATOM    313  C   PRO A  24     -10.632  -1.388   0.681  1.00  0.00           C  
ATOM    314  O   PRO A  24     -10.565  -1.396   1.911  1.00  0.00           O  
ATOM    315  CB  PRO A  24     -10.300  -3.828   0.194  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -9.328  -3.864  -0.935  1.00  0.00           C  
ATOM    317  CD  PRO A  24     -10.060  -3.318  -2.129  1.00  0.00           C  
ATOM    318  HA  PRO A  24     -12.183  -2.794   0.231  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -9.798  -3.714   1.145  1.00  0.00           H  
ATOM    320  HB3 PRO A  24     -10.918  -4.712   0.211  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -8.473  -3.247  -0.704  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -9.018  -4.882  -1.119  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.385  -2.763  -2.764  1.00  0.00           H  
ATOM    324  HD3 PRO A  24     -10.529  -4.117  -2.682  1.00  0.00           H  
ATOM    325  N   ILE A  25     -10.252  -0.351  -0.058  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -9.724   0.865   0.548  1.00  0.00           C  
ATOM    327  C   ILE A  25     -10.780   1.964   0.585  1.00  0.00           C  
ATOM    328  O   ILE A  25     -11.104   2.495   1.648  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.488   1.381  -0.211  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -7.394   0.312  -0.236  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -7.970   2.661   0.428  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -6.240   0.649  -1.154  1.00  0.00           C  
ATOM    333  H   ILE A  25     -10.329  -0.405  -1.033  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -9.428   0.631   1.561  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.783   1.607  -1.224  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.999   0.186   0.759  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -7.822  -0.622  -0.570  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -7.915   2.532   1.499  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -6.986   2.883   0.042  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -8.640   3.476   0.197  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -5.462   1.141  -0.588  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -5.848  -0.259  -1.589  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -6.583   1.306  -1.939  1.00  0.00           H  
ATOM    344  N   CYS A  26     -11.316   2.301  -0.584  1.00  0.00           N  
ATOM    345  CA  CYS A  26     -12.337   3.336  -0.687  1.00  0.00           C  
ATOM    346  C   CYS A  26     -13.722   2.719  -0.864  1.00  0.00           C  
ATOM    347  O   CYS A  26     -14.740   3.379  -0.651  1.00  0.00           O  
ATOM    348  CB  CYS A  26     -12.030   4.270  -1.859  1.00  0.00           C  
ATOM    349  SG  CYS A  26     -11.762   3.411  -3.444  1.00  0.00           S  
ATOM    350  H   CYS A  26     -11.017   1.842  -1.398  1.00  0.00           H  
ATOM    351  HA  CYS A  26     -12.325   3.907   0.229  1.00  0.00           H  
ATOM    352  HB2 CYS A  26     -12.857   4.953  -1.992  1.00  0.00           H  
ATOM    353  HB3 CYS A  26     -11.137   4.835  -1.636  1.00  0.00           H  
ATOM    354  N   LEU A  27     -13.752   1.449  -1.253  1.00  0.00           N  
ATOM    355  CA  LEU A  27     -15.010   0.742  -1.458  1.00  0.00           C  
ATOM    356  C   LEU A  27     -15.748   1.284  -2.678  1.00  0.00           C  
ATOM    357  O   LEU A  27     -16.944   1.568  -2.618  1.00  0.00           O  
ATOM    358  CB  LEU A  27     -15.896   0.865  -0.217  1.00  0.00           C  
ATOM    359  CG  LEU A  27     -15.195   0.671   1.129  1.00  0.00           C  
ATOM    360  CD1 LEU A  27     -16.135   1.015   2.274  1.00  0.00           C  
ATOM    361  CD2 LEU A  27     -14.685  -0.756   1.264  1.00  0.00           C  
ATOM    362  H   LEU A  27     -12.908   0.976  -1.407  1.00  0.00           H  
ATOM    363  HA  LEU A  27     -14.781  -0.300  -1.625  1.00  0.00           H  
ATOM    364  HB2 LEU A  27     -16.336   1.850  -0.221  1.00  0.00           H  
ATOM    365  HB3 LEU A  27     -16.677   0.122  -0.294  1.00  0.00           H  
ATOM    366  HG  LEU A  27     -14.346   1.338   1.184  1.00  0.00           H  
ATOM    367 HD11 LEU A  27     -16.738   0.152   2.516  1.00  0.00           H  
ATOM    368 HD12 LEU A  27     -16.778   1.832   1.980  1.00  0.00           H  
ATOM    369 HD13 LEU A  27     -15.557   1.305   3.139  1.00  0.00           H  
ATOM    370 HD21 LEU A  27     -15.414  -1.439   0.854  1.00  0.00           H  
ATOM    371 HD22 LEU A  27     -14.527  -0.983   2.308  1.00  0.00           H  
ATOM    372 HD23 LEU A  27     -13.753  -0.857   0.728  1.00  0.00           H  
ATOM    373  N   ASP A  28     -15.027   1.423  -3.785  1.00  0.00           N  
ATOM    374  CA  ASP A  28     -15.613   1.929  -5.021  1.00  0.00           C  
ATOM    375  C   ASP A  28     -15.341   0.975  -6.181  1.00  0.00           C  
ATOM    376  O   ASP A  28     -14.261   0.391  -6.277  1.00  0.00           O  
ATOM    377  CB  ASP A  28     -15.057   3.316  -5.345  1.00  0.00           C  
ATOM    378  CG  ASP A  28     -15.604   3.871  -6.645  1.00  0.00           C  
ATOM    379  OD1 ASP A  28     -16.658   4.539  -6.609  1.00  0.00           O  
ATOM    380  OD2 ASP A  28     -14.977   3.637  -7.700  1.00  0.00           O  
ATOM    381  H   ASP A  28     -14.077   1.180  -3.771  1.00  0.00           H  
ATOM    382  HA  ASP A  28     -16.680   2.004  -4.876  1.00  0.00           H  
ATOM    383  HB2 ASP A  28     -15.318   3.997  -4.547  1.00  0.00           H  
ATOM    384  HB3 ASP A  28     -13.981   3.256  -5.424  1.00  0.00           H  
ATOM    385  N   ILE A  29     -16.328   0.822  -7.058  1.00  0.00           N  
ATOM    386  CA  ILE A  29     -16.195  -0.060  -8.210  1.00  0.00           C  
ATOM    387  C   ILE A  29     -14.817   0.076  -8.850  1.00  0.00           C  
ATOM    388  O   ILE A  29     -14.498   1.104  -9.449  1.00  0.00           O  
ATOM    389  CB  ILE A  29     -17.273   0.232  -9.270  1.00  0.00           C  
ATOM    390  CG1 ILE A  29     -18.669   0.029  -8.679  1.00  0.00           C  
ATOM    391  CG2 ILE A  29     -17.073  -0.657 -10.488  1.00  0.00           C  
ATOM    392  CD1 ILE A  29     -19.777   0.606  -9.533  1.00  0.00           C  
ATOM    393  H   ILE A  29     -17.164   1.315  -6.927  1.00  0.00           H  
ATOM    394  HA  ILE A  29     -16.322  -1.077  -7.867  1.00  0.00           H  
ATOM    395  HB  ILE A  29     -17.168   1.260  -9.584  1.00  0.00           H  
ATOM    396 HG12 ILE A  29     -18.855  -1.027  -8.565  1.00  0.00           H  
ATOM    397 HG13 ILE A  29     -18.714   0.505  -7.710  1.00  0.00           H  
ATOM    398 HG21 ILE A  29     -16.971  -1.684 -10.171  1.00  0.00           H  
ATOM    399 HG22 ILE A  29     -17.926  -0.567 -11.144  1.00  0.00           H  
ATOM    400 HG23 ILE A  29     -16.180  -0.353 -11.014  1.00  0.00           H  
ATOM    401 HD11 ILE A  29     -20.666   0.000  -9.426  1.00  0.00           H  
ATOM    402 HD12 ILE A  29     -19.989   1.615  -9.214  1.00  0.00           H  
ATOM    403 HD13 ILE A  29     -19.469   0.611 -10.568  1.00  0.00           H  
ATOM    404  N   LEU A  30     -14.006  -0.968  -8.723  1.00  0.00           N  
ATOM    405  CA  LEU A  30     -12.662  -0.967  -9.291  1.00  0.00           C  
ATOM    406  C   LEU A  30     -12.712  -0.804 -10.807  1.00  0.00           C  
ATOM    407  O   LEU A  30     -12.663  -1.786 -11.547  1.00  0.00           O  
ATOM    408  CB  LEU A  30     -11.933  -2.262  -8.929  1.00  0.00           C  
ATOM    409  CG  LEU A  30     -11.125  -2.238  -7.631  1.00  0.00           C  
ATOM    410  CD1 LEU A  30     -11.048  -3.630  -7.024  1.00  0.00           C  
ATOM    411  CD2 LEU A  30      -9.730  -1.685  -7.882  1.00  0.00           C  
ATOM    412  H   LEU A  30     -14.317  -1.759  -8.235  1.00  0.00           H  
ATOM    413  HA  LEU A  30     -12.125  -0.131  -8.869  1.00  0.00           H  
ATOM    414  HB2 LEU A  30     -12.672  -3.044  -8.844  1.00  0.00           H  
ATOM    415  HB3 LEU A  30     -11.255  -2.496  -9.738  1.00  0.00           H  
ATOM    416  HG  LEU A  30     -11.620  -1.591  -6.919  1.00  0.00           H  
ATOM    417 HD11 LEU A  30     -11.832  -3.747  -6.292  1.00  0.00           H  
ATOM    418 HD12 LEU A  30     -10.088  -3.762  -6.548  1.00  0.00           H  
ATOM    419 HD13 LEU A  30     -11.168  -4.369  -7.803  1.00  0.00           H  
ATOM    420 HD21 LEU A  30      -9.001  -2.312  -7.391  1.00  0.00           H  
ATOM    421 HD22 LEU A  30      -9.665  -0.681  -7.488  1.00  0.00           H  
ATOM    422 HD23 LEU A  30      -9.535  -1.668  -8.944  1.00  0.00           H  
ATOM    423  N   GLN A  31     -12.808   0.441 -11.260  1.00  0.00           N  
ATOM    424  CA  GLN A  31     -12.863   0.732 -12.688  1.00  0.00           C  
ATOM    425  C   GLN A  31     -11.672   0.116 -13.415  1.00  0.00           C  
ATOM    426  O   GLN A  31     -11.819  -0.464 -14.490  1.00  0.00           O  
ATOM    427  CB  GLN A  31     -12.893   2.243 -12.921  1.00  0.00           C  
ATOM    428  CG  GLN A  31     -11.704   2.975 -12.320  1.00  0.00           C  
ATOM    429  CD  GLN A  31     -11.903   4.477 -12.279  1.00  0.00           C  
ATOM    430  OE1 GLN A  31     -12.965   4.984 -12.642  1.00  0.00           O  
ATOM    431  NE2 GLN A  31     -10.881   5.199 -11.835  1.00  0.00           N  
ATOM    432  H   GLN A  31     -12.844   1.182 -10.620  1.00  0.00           H  
ATOM    433  HA  GLN A  31     -13.771   0.298 -13.080  1.00  0.00           H  
ATOM    434  HB2 GLN A  31     -12.904   2.431 -13.985  1.00  0.00           H  
ATOM    435  HB3 GLN A  31     -13.794   2.646 -12.483  1.00  0.00           H  
ATOM    436  HG2 GLN A  31     -11.551   2.621 -11.312  1.00  0.00           H  
ATOM    437  HG3 GLN A  31     -10.827   2.759 -12.913  1.00  0.00           H  
ATOM    438 HE21 GLN A  31     -10.065   4.727 -11.564  1.00  0.00           H  
ATOM    439 HE22 GLN A  31     -10.982   6.172 -11.798  1.00  0.00           H  
ATOM    440  N   LYS A  32     -10.490   0.247 -12.820  1.00  0.00           N  
ATOM    441  CA  LYS A  32      -9.273  -0.296 -13.410  1.00  0.00           C  
ATOM    442  C   LYS A  32      -8.447  -1.039 -12.364  1.00  0.00           C  
ATOM    443  O   LYS A  32      -7.618  -0.456 -11.664  1.00  0.00           O  
ATOM    444  CB  LYS A  32      -8.438   0.825 -14.032  1.00  0.00           C  
ATOM    445  CG  LYS A  32      -8.913   1.242 -15.413  1.00  0.00           C  
ATOM    446  CD  LYS A  32      -8.299   2.566 -15.838  1.00  0.00           C  
ATOM    447  CE  LYS A  32      -6.854   2.394 -16.279  1.00  0.00           C  
ATOM    448  NZ  LYS A  32      -6.748   1.608 -17.539  1.00  0.00           N  
ATOM    449  H   LYS A  32     -10.437   0.721 -11.963  1.00  0.00           H  
ATOM    450  HA  LYS A  32      -9.560  -0.992 -14.184  1.00  0.00           H  
ATOM    451  HB2 LYS A  32      -8.477   1.689 -13.385  1.00  0.00           H  
ATOM    452  HB3 LYS A  32      -7.413   0.493 -14.113  1.00  0.00           H  
ATOM    453  HG2 LYS A  32      -8.631   0.482 -16.126  1.00  0.00           H  
ATOM    454  HG3 LYS A  32      -9.989   1.343 -15.398  1.00  0.00           H  
ATOM    455  HD2 LYS A  32      -8.869   2.969 -16.662  1.00  0.00           H  
ATOM    456  HD3 LYS A  32      -8.333   3.253 -15.004  1.00  0.00           H  
ATOM    457  HE2 LYS A  32      -6.421   3.370 -16.436  1.00  0.00           H  
ATOM    458  HE3 LYS A  32      -6.312   1.881 -15.498  1.00  0.00           H  
ATOM    459  HZ1 LYS A  32      -5.956   1.959 -18.114  1.00  0.00           H  
ATOM    460  HZ2 LYS A  32      -7.627   1.694 -18.088  1.00  0.00           H  
ATOM    461  HZ3 LYS A  32      -6.586   0.604 -17.321  1.00  0.00           H  
ATOM    462  N   PRO A  33      -8.675  -2.356 -12.254  1.00  0.00           N  
ATOM    463  CA  PRO A  33      -7.960  -3.206 -11.298  1.00  0.00           C  
ATOM    464  C   PRO A  33      -6.493  -3.392 -11.671  1.00  0.00           C  
ATOM    465  O   PRO A  33      -6.172  -3.790 -12.791  1.00  0.00           O  
ATOM    466  CB  PRO A  33      -8.706  -4.540 -11.382  1.00  0.00           C  
ATOM    467  CG  PRO A  33      -9.314  -4.549 -12.742  1.00  0.00           C  
ATOM    468  CD  PRO A  33      -9.648  -3.117 -13.056  1.00  0.00           C  
ATOM    469  HA  PRO A  33      -8.028  -2.817 -10.293  1.00  0.00           H  
ATOM    470  HB2 PRO A  33      -8.007  -5.355 -11.255  1.00  0.00           H  
ATOM    471  HB3 PRO A  33      -9.462  -4.583 -10.612  1.00  0.00           H  
ATOM    472  HG2 PRO A  33      -8.604  -4.934 -13.459  1.00  0.00           H  
ATOM    473  HG3 PRO A  33     -10.211  -5.150 -12.740  1.00  0.00           H  
ATOM    474  HD2 PRO A  33      -9.517  -2.921 -14.110  1.00  0.00           H  
ATOM    475  HD3 PRO A  33     -10.659  -2.890 -12.751  1.00  0.00           H  
ATOM    476  N   VAL A  34      -5.605  -3.101 -10.726  1.00  0.00           N  
ATOM    477  CA  VAL A  34      -4.172  -3.238 -10.955  1.00  0.00           C  
ATOM    478  C   VAL A  34      -3.577  -4.335 -10.079  1.00  0.00           C  
ATOM    479  O   VAL A  34      -3.580  -4.236  -8.851  1.00  0.00           O  
ATOM    480  CB  VAL A  34      -3.430  -1.916 -10.677  1.00  0.00           C  
ATOM    481  CG1 VAL A  34      -1.931  -2.098 -10.853  1.00  0.00           C  
ATOM    482  CG2 VAL A  34      -3.952  -0.813 -11.585  1.00  0.00           C  
ATOM    483  H   VAL A  34      -5.922  -2.788  -9.853  1.00  0.00           H  
ATOM    484  HA  VAL A  34      -4.023  -3.499 -11.993  1.00  0.00           H  
ATOM    485  HB  VAL A  34      -3.618  -1.630  -9.653  1.00  0.00           H  
ATOM    486 HG11 VAL A  34      -1.435  -1.148 -10.718  1.00  0.00           H  
ATOM    487 HG12 VAL A  34      -1.565  -2.804 -10.121  1.00  0.00           H  
ATOM    488 HG13 VAL A  34      -1.727  -2.472 -11.846  1.00  0.00           H  
ATOM    489 HG21 VAL A  34      -4.967  -1.036 -11.878  1.00  0.00           H  
ATOM    490 HG22 VAL A  34      -3.928   0.129 -11.056  1.00  0.00           H  
ATOM    491 HG23 VAL A  34      -3.330  -0.747 -12.466  1.00  0.00           H  
ATOM    492  N   THR A  35      -3.066  -5.383 -10.718  1.00  0.00           N  
ATOM    493  CA  THR A  35      -2.469  -6.500  -9.998  1.00  0.00           C  
ATOM    494  C   THR A  35      -0.995  -6.240  -9.705  1.00  0.00           C  
ATOM    495  O   THR A  35      -0.137  -6.439 -10.565  1.00  0.00           O  
ATOM    496  CB  THR A  35      -2.598  -7.814 -10.791  1.00  0.00           C  
ATOM    497  OG1 THR A  35      -3.927  -7.945 -11.308  1.00  0.00           O  
ATOM    498  CG2 THR A  35      -2.270  -9.012  -9.913  1.00  0.00           C  
ATOM    499  H   THR A  35      -3.094  -5.404 -11.697  1.00  0.00           H  
ATOM    500  HA  THR A  35      -2.997  -6.615  -9.062  1.00  0.00           H  
ATOM    501  HB  THR A  35      -1.900  -7.789 -11.616  1.00  0.00           H  
ATOM    502  HG1 THR A  35      -4.026  -8.805 -11.724  1.00  0.00           H  
ATOM    503 HG21 THR A  35      -3.088  -9.194  -9.233  1.00  0.00           H  
ATOM    504 HG22 THR A  35      -1.372  -8.808  -9.348  1.00  0.00           H  
ATOM    505 HG23 THR A  35      -2.116  -9.882 -10.533  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.709  -5.796  -8.486  1.00  0.00           N  
ATOM    507  CA  ILE A  36       0.661  -5.511  -8.079  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.437  -6.798  -7.819  1.00  0.00           C  
ATOM    509  O   ILE A  36       0.888  -7.895  -7.917  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.703  -4.635  -6.813  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -0.113  -5.282  -5.692  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.180  -3.239  -7.117  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       0.130  -4.664  -4.333  1.00  0.00           C  
ATOM    514  H   ILE A  36      -1.437  -5.657  -7.844  1.00  0.00           H  
ATOM    515  HA  ILE A  36       1.141  -4.970  -8.883  1.00  0.00           H  
ATOM    516  HB  ILE A  36       1.731  -4.548  -6.496  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.164  -5.184  -5.917  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       0.141  -6.330  -5.631  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.895  -2.714  -7.735  1.00  0.00           H  
ATOM    520 HG22 ILE A  36      -0.761  -3.313  -7.641  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       0.037  -2.698  -6.194  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.759  -4.767  -3.727  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       0.954  -5.168  -3.850  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       0.366  -3.617  -4.450  1.00  0.00           H  
ATOM    525  N   ASP A  37       2.715  -6.655  -7.487  1.00  0.00           N  
ATOM    526  CA  ASP A  37       3.566  -7.806  -7.209  1.00  0.00           C  
ATOM    527  C   ASP A  37       2.901  -8.744  -6.207  1.00  0.00           C  
ATOM    528  O   ASP A  37       2.930  -9.965  -6.370  1.00  0.00           O  
ATOM    529  CB  ASP A  37       4.923  -7.346  -6.673  1.00  0.00           C  
ATOM    530  CG  ASP A  37       5.822  -8.509  -6.301  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       5.830  -9.513  -7.042  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       6.517  -8.414  -5.267  1.00  0.00           O  
ATOM    533  H   ASP A  37       3.095  -5.753  -7.425  1.00  0.00           H  
ATOM    534  HA  ASP A  37       3.717  -8.338  -8.136  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       5.421  -6.758  -7.431  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       4.768  -6.737  -5.795  1.00  0.00           H  
ATOM    537  N   CYS A  38       2.303  -8.167  -5.170  1.00  0.00           N  
ATOM    538  CA  CYS A  38       1.632  -8.951  -4.140  1.00  0.00           C  
ATOM    539  C   CYS A  38       0.451  -9.719  -4.725  1.00  0.00           C  
ATOM    540  O   CYS A  38       0.099 -10.797  -4.246  1.00  0.00           O  
ATOM    541  CB  CYS A  38       1.153  -8.040  -3.008  1.00  0.00           C  
ATOM    542  SG  CYS A  38      -0.527  -7.378  -3.247  1.00  0.00           S  
ATOM    543  H   CYS A  38       2.314  -7.189  -5.095  1.00  0.00           H  
ATOM    544  HA  CYS A  38       2.345  -9.658  -3.744  1.00  0.00           H  
ATOM    545  HB2 CYS A  38       1.157  -8.597  -2.082  1.00  0.00           H  
ATOM    546  HB3 CYS A  38       1.828  -7.202  -2.921  1.00  0.00           H  
ATOM    547  N   GLY A  39      -0.159  -9.156  -5.764  1.00  0.00           N  
ATOM    548  CA  GLY A  39      -1.294  -9.801  -6.397  1.00  0.00           C  
ATOM    549  C   GLY A  39      -2.593  -9.058  -6.154  1.00  0.00           C  
ATOM    550  O   GLY A  39      -3.349  -8.793  -7.089  1.00  0.00           O  
ATOM    551  H   GLY A  39       0.165  -8.295  -6.103  1.00  0.00           H  
ATOM    552  HA2 GLY A  39      -1.116  -9.856  -7.460  1.00  0.00           H  
ATOM    553  HA3 GLY A  39      -1.388 -10.803  -6.006  1.00  0.00           H  
ATOM    554  N   HIS A  40      -2.854  -8.721  -4.895  1.00  0.00           N  
ATOM    555  CA  HIS A  40      -4.072  -8.005  -4.532  1.00  0.00           C  
ATOM    556  C   HIS A  40      -4.407  -6.941  -5.573  1.00  0.00           C  
ATOM    557  O   HIS A  40      -3.515  -6.341  -6.171  1.00  0.00           O  
ATOM    558  CB  HIS A  40      -3.917  -7.357  -3.156  1.00  0.00           C  
ATOM    559  CG  HIS A  40      -3.759  -8.347  -2.042  1.00  0.00           C  
ATOM    560  ND1 HIS A  40      -3.074  -8.068  -0.879  1.00  0.00           N  
ATOM    561  CD2 HIS A  40      -4.204  -9.619  -1.919  1.00  0.00           C  
ATOM    562  CE1 HIS A  40      -3.103  -9.126  -0.089  1.00  0.00           C  
ATOM    563  NE2 HIS A  40      -3.783 -10.081  -0.697  1.00  0.00           N  
ATOM    564  H   HIS A  40      -2.213  -8.960  -4.194  1.00  0.00           H  
ATOM    565  HA  HIS A  40      -4.879  -8.721  -4.494  1.00  0.00           H  
ATOM    566  HB2 HIS A  40      -3.043  -6.722  -3.160  1.00  0.00           H  
ATOM    567  HB3 HIS A  40      -4.791  -6.758  -2.946  1.00  0.00           H  
ATOM    568  HD2 HIS A  40      -4.783 -10.170  -2.648  1.00  0.00           H  
ATOM    569  HE1 HIS A  40      -2.648  -9.199   0.888  1.00  0.00           H  
ATOM    570  HE2 HIS A  40      -3.883 -10.999  -0.369  1.00  0.00           H  
ATOM    571  N   ASN A  41      -5.699  -6.713  -5.784  1.00  0.00           N  
ATOM    572  CA  ASN A  41      -6.152  -5.722  -6.754  1.00  0.00           C  
ATOM    573  C   ASN A  41      -6.684  -4.477  -6.051  1.00  0.00           C  
ATOM    574  O   ASN A  41      -7.521  -4.567  -5.152  1.00  0.00           O  
ATOM    575  CB  ASN A  41      -7.238  -6.317  -7.653  1.00  0.00           C  
ATOM    576  CG  ASN A  41      -6.671  -7.259  -8.698  1.00  0.00           C  
ATOM    577  OD1 ASN A  41      -6.456  -6.871  -9.846  1.00  0.00           O  
ATOM    578  ND2 ASN A  41      -6.428  -8.503  -8.304  1.00  0.00           N  
ATOM    579  H   ASN A  41      -6.364  -7.223  -5.276  1.00  0.00           H  
ATOM    580  HA  ASN A  41      -5.306  -5.444  -7.363  1.00  0.00           H  
ATOM    581  HB2 ASN A  41      -7.939  -6.868  -7.043  1.00  0.00           H  
ATOM    582  HB3 ASN A  41      -7.757  -5.517  -8.158  1.00  0.00           H  
ATOM    583 HD21 ASN A  41      -6.624  -8.741  -7.373  1.00  0.00           H  
ATOM    584 HD22 ASN A  41      -6.060  -9.132  -8.959  1.00  0.00           H  
ATOM    585  N   PHE A  42      -6.193  -3.314  -6.468  1.00  0.00           N  
ATOM    586  CA  PHE A  42      -6.619  -2.050  -5.879  1.00  0.00           C  
ATOM    587  C   PHE A  42      -7.041  -1.060  -6.961  1.00  0.00           C  
ATOM    588  O   PHE A  42      -6.922  -1.340  -8.154  1.00  0.00           O  
ATOM    589  CB  PHE A  42      -5.491  -1.451  -5.036  1.00  0.00           C  
ATOM    590  CG  PHE A  42      -5.115  -2.294  -3.851  1.00  0.00           C  
ATOM    591  CD1 PHE A  42      -5.918  -2.322  -2.722  1.00  0.00           C  
ATOM    592  CD2 PHE A  42      -3.959  -3.057  -3.866  1.00  0.00           C  
ATOM    593  CE1 PHE A  42      -5.576  -3.097  -1.630  1.00  0.00           C  
ATOM    594  CE2 PHE A  42      -3.612  -3.834  -2.777  1.00  0.00           C  
ATOM    595  CZ  PHE A  42      -4.420  -3.853  -1.657  1.00  0.00           C  
ATOM    596  H   PHE A  42      -5.529  -3.307  -7.188  1.00  0.00           H  
ATOM    597  HA  PHE A  42      -7.466  -2.251  -5.241  1.00  0.00           H  
ATOM    598  HB2 PHE A  42      -4.612  -1.336  -5.652  1.00  0.00           H  
ATOM    599  HB3 PHE A  42      -5.799  -0.482  -4.672  1.00  0.00           H  
ATOM    600  HD1 PHE A  42      -6.822  -1.730  -2.699  1.00  0.00           H  
ATOM    601  HD2 PHE A  42      -3.325  -3.043  -4.740  1.00  0.00           H  
ATOM    602  HE1 PHE A  42      -6.210  -3.109  -0.756  1.00  0.00           H  
ATOM    603  HE2 PHE A  42      -2.708  -4.425  -2.800  1.00  0.00           H  
ATOM    604  HZ  PHE A  42      -4.151  -4.460  -0.805  1.00  0.00           H  
ATOM    605  N   CYS A  43      -7.535   0.097  -6.535  1.00  0.00           N  
ATOM    606  CA  CYS A  43      -7.977   1.129  -7.466  1.00  0.00           C  
ATOM    607  C   CYS A  43      -6.923   2.224  -7.603  1.00  0.00           C  
ATOM    608  O   CYS A  43      -6.368   2.695  -6.610  1.00  0.00           O  
ATOM    609  CB  CYS A  43      -9.301   1.736  -6.996  1.00  0.00           C  
ATOM    610  SG  CYS A  43      -9.111   3.210  -5.943  1.00  0.00           S  
ATOM    611  H   CYS A  43      -7.605   0.262  -5.571  1.00  0.00           H  
ATOM    612  HA  CYS A  43      -8.125   0.666  -8.429  1.00  0.00           H  
ATOM    613  HB2 CYS A  43      -9.882   2.023  -7.860  1.00  0.00           H  
ATOM    614  HB3 CYS A  43      -9.847   0.995  -6.431  1.00  0.00           H  
ATOM    615  N   LEU A  44      -6.653   2.625  -8.841  1.00  0.00           N  
ATOM    616  CA  LEU A  44      -5.667   3.666  -9.110  1.00  0.00           C  
ATOM    617  C   LEU A  44      -5.798   4.812  -8.112  1.00  0.00           C  
ATOM    618  O   LEU A  44      -4.866   5.109  -7.365  1.00  0.00           O  
ATOM    619  CB  LEU A  44      -5.830   4.194 -10.536  1.00  0.00           C  
ATOM    620  CG  LEU A  44      -4.774   5.196 -11.005  1.00  0.00           C  
ATOM    621  CD1 LEU A  44      -3.434   4.505 -11.204  1.00  0.00           C  
ATOM    622  CD2 LEU A  44      -5.220   5.878 -12.290  1.00  0.00           C  
ATOM    623  H   LEU A  44      -7.128   2.213  -9.592  1.00  0.00           H  
ATOM    624  HA  LEU A  44      -4.686   3.226  -9.008  1.00  0.00           H  
ATOM    625  HB2 LEU A  44      -5.805   3.349 -11.206  1.00  0.00           H  
ATOM    626  HB3 LEU A  44      -6.796   4.675 -10.601  1.00  0.00           H  
ATOM    627  HG  LEU A  44      -4.647   5.957 -10.248  1.00  0.00           H  
ATOM    628 HD11 LEU A  44      -3.043   4.196 -10.247  1.00  0.00           H  
ATOM    629 HD12 LEU A  44      -2.742   5.190 -11.672  1.00  0.00           H  
ATOM    630 HD13 LEU A  44      -3.566   3.639 -11.836  1.00  0.00           H  
ATOM    631 HD21 LEU A  44      -5.587   6.868 -12.064  1.00  0.00           H  
ATOM    632 HD22 LEU A  44      -6.007   5.299 -12.750  1.00  0.00           H  
ATOM    633 HD23 LEU A  44      -4.383   5.950 -12.969  1.00  0.00           H  
ATOM    634  N   LYS A  45      -6.963   5.451  -8.103  1.00  0.00           N  
ATOM    635  CA  LYS A  45      -7.219   6.563  -7.195  1.00  0.00           C  
ATOM    636  C   LYS A  45      -6.584   6.309  -5.832  1.00  0.00           C  
ATOM    637  O   LYS A  45      -6.165   7.243  -5.148  1.00  0.00           O  
ATOM    638  CB  LYS A  45      -8.725   6.781  -7.036  1.00  0.00           C  
ATOM    639  CG  LYS A  45      -9.463   6.923  -8.356  1.00  0.00           C  
ATOM    640  CD  LYS A  45     -10.746   7.721  -8.195  1.00  0.00           C  
ATOM    641  CE  LYS A  45     -10.459   9.196  -7.961  1.00  0.00           C  
ATOM    642  NZ  LYS A  45     -11.630  10.050  -8.303  1.00  0.00           N  
ATOM    643  H   LYS A  45      -7.668   5.168  -8.723  1.00  0.00           H  
ATOM    644  HA  LYS A  45      -6.779   7.450  -7.625  1.00  0.00           H  
ATOM    645  HB2 LYS A  45      -9.144   5.940  -6.502  1.00  0.00           H  
ATOM    646  HB3 LYS A  45      -8.888   7.680  -6.458  1.00  0.00           H  
ATOM    647  HG2 LYS A  45      -8.823   7.430  -9.063  1.00  0.00           H  
ATOM    648  HG3 LYS A  45      -9.707   5.938  -8.729  1.00  0.00           H  
ATOM    649  HD2 LYS A  45     -11.338   7.619  -9.092  1.00  0.00           H  
ATOM    650  HD3 LYS A  45     -11.298   7.332  -7.351  1.00  0.00           H  
ATOM    651  HE2 LYS A  45     -10.210   9.341  -6.921  1.00  0.00           H  
ATOM    652  HE3 LYS A  45      -9.620   9.488  -8.576  1.00  0.00           H  
ATOM    653  HZ1 LYS A  45     -12.225  10.195  -7.463  1.00  0.00           H  
ATOM    654  HZ2 LYS A  45     -12.200   9.594  -9.044  1.00  0.00           H  
ATOM    655  HZ3 LYS A  45     -11.308  10.976  -8.651  1.00  0.00           H  
ATOM    656  N   CYS A  46      -6.515   5.040  -5.443  1.00  0.00           N  
ATOM    657  CA  CYS A  46      -5.930   4.663  -4.162  1.00  0.00           C  
ATOM    658  C   CYS A  46      -4.437   4.385  -4.307  1.00  0.00           C  
ATOM    659  O   CYS A  46      -3.603   5.127  -3.786  1.00  0.00           O  
ATOM    660  CB  CYS A  46      -6.638   3.430  -3.598  1.00  0.00           C  
ATOM    661  SG  CYS A  46      -8.047   3.814  -2.510  1.00  0.00           S  
ATOM    662  H   CYS A  46      -6.867   4.340  -6.033  1.00  0.00           H  
ATOM    663  HA  CYS A  46      -6.065   5.488  -3.480  1.00  0.00           H  
ATOM    664  HB2 CYS A  46      -7.010   2.832  -4.417  1.00  0.00           H  
ATOM    665  HB3 CYS A  46      -5.930   2.848  -3.027  1.00  0.00           H  
ATOM    666  N   ILE A  47      -4.107   3.312  -5.018  1.00  0.00           N  
ATOM    667  CA  ILE A  47      -2.715   2.936  -5.232  1.00  0.00           C  
ATOM    668  C   ILE A  47      -1.842   4.166  -5.457  1.00  0.00           C  
ATOM    669  O   ILE A  47      -0.743   4.270  -4.911  1.00  0.00           O  
ATOM    670  CB  ILE A  47      -2.567   1.989  -6.437  1.00  0.00           C  
ATOM    671  CG1 ILE A  47      -3.335   0.689  -6.189  1.00  0.00           C  
ATOM    672  CG2 ILE A  47      -1.097   1.699  -6.705  1.00  0.00           C  
ATOM    673  CD1 ILE A  47      -3.458  -0.184  -7.418  1.00  0.00           C  
ATOM    674  H   ILE A  47      -4.816   2.760  -5.408  1.00  0.00           H  
ATOM    675  HA  ILE A  47      -2.370   2.419  -4.348  1.00  0.00           H  
ATOM    676  HB  ILE A  47      -2.976   2.481  -7.306  1.00  0.00           H  
ATOM    677 HG12 ILE A  47      -2.828   0.118  -5.427  1.00  0.00           H  
ATOM    678 HG13 ILE A  47      -4.332   0.928  -5.850  1.00  0.00           H  
ATOM    679 HG21 ILE A  47      -1.014   0.891  -7.417  1.00  0.00           H  
ATOM    680 HG22 ILE A  47      -0.625   2.582  -7.108  1.00  0.00           H  
ATOM    681 HG23 ILE A  47      -0.611   1.418  -5.783  1.00  0.00           H  
ATOM    682 HD11 ILE A  47      -3.130   0.369  -8.287  1.00  0.00           H  
ATOM    683 HD12 ILE A  47      -2.841  -1.063  -7.299  1.00  0.00           H  
ATOM    684 HD13 ILE A  47      -4.488  -0.480  -7.549  1.00  0.00           H  
ATOM    685  N   THR A  48      -2.339   5.099  -6.263  1.00  0.00           N  
ATOM    686  CA  THR A  48      -1.606   6.323  -6.559  1.00  0.00           C  
ATOM    687  C   THR A  48      -1.476   7.200  -5.320  1.00  0.00           C  
ATOM    688  O   THR A  48      -0.389   7.677  -4.997  1.00  0.00           O  
ATOM    689  CB  THR A  48      -2.291   7.132  -7.677  1.00  0.00           C  
ATOM    690  OG1 THR A  48      -2.335   6.361  -8.883  1.00  0.00           O  
ATOM    691  CG2 THR A  48      -1.553   8.438  -7.930  1.00  0.00           C  
ATOM    692  H   THR A  48      -3.221   4.959  -6.668  1.00  0.00           H  
ATOM    693  HA  THR A  48      -0.618   6.046  -6.898  1.00  0.00           H  
ATOM    694  HB  THR A  48      -3.301   7.360  -7.368  1.00  0.00           H  
ATOM    695  HG1 THR A  48      -2.870   6.818  -9.537  1.00  0.00           H  
ATOM    696 HG21 THR A  48      -2.033   9.234  -7.381  1.00  0.00           H  
ATOM    697 HG22 THR A  48      -1.575   8.665  -8.986  1.00  0.00           H  
ATOM    698 HG23 THR A  48      -0.529   8.341  -7.604  1.00  0.00           H  
ATOM    699  N   GLN A  49      -2.592   7.409  -4.629  1.00  0.00           N  
ATOM    700  CA  GLN A  49      -2.602   8.229  -3.423  1.00  0.00           C  
ATOM    701  C   GLN A  49      -1.624   7.686  -2.387  1.00  0.00           C  
ATOM    702  O   GLN A  49      -0.893   8.446  -1.751  1.00  0.00           O  
ATOM    703  CB  GLN A  49      -4.011   8.288  -2.831  1.00  0.00           C  
ATOM    704  CG  GLN A  49      -4.258   9.513  -1.966  1.00  0.00           C  
ATOM    705  CD  GLN A  49      -3.088   9.830  -1.056  1.00  0.00           C  
ATOM    706  OE1 GLN A  49      -2.328  10.766  -1.306  1.00  0.00           O  
ATOM    707  NE2 GLN A  49      -2.936   9.050   0.007  1.00  0.00           N  
ATOM    708  H   GLN A  49      -3.428   7.002  -4.936  1.00  0.00           H  
ATOM    709  HA  GLN A  49      -2.296   9.227  -3.700  1.00  0.00           H  
ATOM    710  HB2 GLN A  49      -4.728   8.293  -3.639  1.00  0.00           H  
ATOM    711  HB3 GLN A  49      -4.171   7.408  -2.225  1.00  0.00           H  
ATOM    712  HG2 GLN A  49      -4.434  10.363  -2.610  1.00  0.00           H  
ATOM    713  HG3 GLN A  49      -5.132   9.337  -1.357  1.00  0.00           H  
ATOM    714 HE21 GLN A  49      -3.579   8.322   0.142  1.00  0.00           H  
ATOM    715 HE22 GLN A  49      -2.188   9.232   0.612  1.00  0.00           H  
ATOM    716  N   ILE A  50      -1.618   6.368  -2.221  1.00  0.00           N  
ATOM    717  CA  ILE A  50      -0.729   5.723  -1.262  1.00  0.00           C  
ATOM    718  C   ILE A  50       0.732   5.895  -1.664  1.00  0.00           C  
ATOM    719  O   ILE A  50       1.555   6.353  -0.873  1.00  0.00           O  
ATOM    720  CB  ILE A  50      -1.040   4.220  -1.129  1.00  0.00           C  
ATOM    721  CG1 ILE A  50      -2.524   4.010  -0.820  1.00  0.00           C  
ATOM    722  CG2 ILE A  50      -0.174   3.595  -0.045  1.00  0.00           C  
ATOM    723  CD1 ILE A  50      -3.074   2.707  -1.357  1.00  0.00           C  
ATOM    724  H   ILE A  50      -2.224   5.815  -2.757  1.00  0.00           H  
ATOM    725  HA  ILE A  50      -0.884   6.189  -0.300  1.00  0.00           H  
ATOM    726  HB  ILE A  50      -0.803   3.742  -2.066  1.00  0.00           H  
ATOM    727 HG12 ILE A  50      -2.667   4.013   0.249  1.00  0.00           H  
ATOM    728 HG13 ILE A  50      -3.093   4.817  -1.258  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       0.866   3.800  -0.253  1.00  0.00           H  
ATOM    730 HG22 ILE A  50      -0.438   4.015   0.913  1.00  0.00           H  
ATOM    731 HG23 ILE A  50      -0.334   2.527  -0.028  1.00  0.00           H  
ATOM    732 HD11 ILE A  50      -2.373   1.910  -1.154  1.00  0.00           H  
ATOM    733 HD12 ILE A  50      -4.016   2.488  -0.877  1.00  0.00           H  
ATOM    734 HD13 ILE A  50      -3.222   2.791  -2.423  1.00  0.00           H  
ATOM    735  N   GLY A  51       1.047   5.525  -2.902  1.00  0.00           N  
ATOM    736  CA  GLY A  51       2.408   5.647  -3.389  1.00  0.00           C  
ATOM    737  C   GLY A  51       2.758   7.069  -3.782  1.00  0.00           C  
ATOM    738  O   GLY A  51       1.875   7.867  -4.096  1.00  0.00           O  
ATOM    739  H   GLY A  51       0.349   5.166  -3.489  1.00  0.00           H  
ATOM    740  HA2 GLY A  51       3.087   5.321  -2.615  1.00  0.00           H  
ATOM    741  HA3 GLY A  51       2.528   5.008  -4.252  1.00  0.00           H  
ATOM    742  N   GLU A  52       4.049   7.386  -3.764  1.00  0.00           N  
ATOM    743  CA  GLU A  52       4.511   8.722  -4.119  1.00  0.00           C  
ATOM    744  C   GLU A  52       4.960   8.774  -5.576  1.00  0.00           C  
ATOM    745  O   GLU A  52       5.738   7.934  -6.029  1.00  0.00           O  
ATOM    746  CB  GLU A  52       5.662   9.147  -3.204  1.00  0.00           C  
ATOM    747  CG  GLU A  52       6.570  10.200  -3.818  1.00  0.00           C  
ATOM    748  CD  GLU A  52       5.900  11.556  -3.927  1.00  0.00           C  
ATOM    749  OE1 GLU A  52       5.949  12.322  -2.942  1.00  0.00           O  
ATOM    750  OE2 GLU A  52       5.327  11.851  -4.996  1.00  0.00           O  
ATOM    751  H   GLU A  52       4.705   6.706  -3.505  1.00  0.00           H  
ATOM    752  HA  GLU A  52       3.687   9.406  -3.984  1.00  0.00           H  
ATOM    753  HB2 GLU A  52       5.251   9.545  -2.288  1.00  0.00           H  
ATOM    754  HB3 GLU A  52       6.260   8.278  -2.972  1.00  0.00           H  
ATOM    755  HG2 GLU A  52       7.452  10.300  -3.202  1.00  0.00           H  
ATOM    756  HG3 GLU A  52       6.858   9.876  -4.807  1.00  0.00           H  
ATOM    757  N   THR A  53       4.462   9.766  -6.308  1.00  0.00           N  
ATOM    758  CA  THR A  53       4.808   9.927  -7.714  1.00  0.00           C  
ATOM    759  C   THR A  53       6.314   9.821  -7.925  1.00  0.00           C  
ATOM    760  O   THR A  53       6.779   9.097  -8.805  1.00  0.00           O  
ATOM    761  CB  THR A  53       4.318  11.280  -8.263  1.00  0.00           C  
ATOM    762  OG1 THR A  53       2.936  11.469  -7.937  1.00  0.00           O  
ATOM    763  CG2 THR A  53       4.504  11.352  -9.771  1.00  0.00           C  
ATOM    764  H   THR A  53       3.846  10.403  -5.891  1.00  0.00           H  
ATOM    765  HA  THR A  53       4.321   9.139  -8.270  1.00  0.00           H  
ATOM    766  HB  THR A  53       4.899  12.068  -7.805  1.00  0.00           H  
ATOM    767  HG1 THR A  53       2.536  10.619  -7.737  1.00  0.00           H  
ATOM    768 HG21 THR A  53       4.188  10.421 -10.217  1.00  0.00           H  
ATOM    769 HG22 THR A  53       5.546  11.525  -9.997  1.00  0.00           H  
ATOM    770 HG23 THR A  53       3.910  12.162 -10.168  1.00  0.00           H  
ATOM    771  N   SER A  54       7.073  10.548  -7.111  1.00  0.00           N  
ATOM    772  CA  SER A  54       8.528  10.539  -7.210  1.00  0.00           C  
ATOM    773  C   SER A  54       9.062   9.110  -7.224  1.00  0.00           C  
ATOM    774  O   SER A  54       9.701   8.683  -8.187  1.00  0.00           O  
ATOM    775  CB  SER A  54       9.145  11.315  -6.045  1.00  0.00           C  
ATOM    776  OG  SER A  54       9.035  12.713  -6.248  1.00  0.00           O  
ATOM    777  H   SER A  54       6.644  11.106  -6.428  1.00  0.00           H  
ATOM    778  HA  SER A  54       8.800  11.021  -8.137  1.00  0.00           H  
ATOM    779  HB2 SER A  54       8.633  11.054  -5.131  1.00  0.00           H  
ATOM    780  HB3 SER A  54      10.191  11.056  -5.958  1.00  0.00           H  
ATOM    781  HG  SER A  54       9.045  12.901  -7.190  1.00  0.00           H  
ATOM    782  N   CYS A  55       8.796   8.375  -6.150  1.00  0.00           N  
ATOM    783  CA  CYS A  55       9.250   6.993  -6.037  1.00  0.00           C  
ATOM    784  C   CYS A  55       8.080   6.058  -5.754  1.00  0.00           C  
ATOM    785  O   CYS A  55       7.215   6.359  -4.932  1.00  0.00           O  
ATOM    786  CB  CYS A  55      10.298   6.868  -4.930  1.00  0.00           C  
ATOM    787  SG  CYS A  55       9.661   7.197  -3.270  1.00  0.00           S  
ATOM    788  H   CYS A  55       8.282   8.770  -5.415  1.00  0.00           H  
ATOM    789  HA  CYS A  55       9.699   6.715  -6.978  1.00  0.00           H  
ATOM    790  HB2 CYS A  55      10.698   5.865  -4.934  1.00  0.00           H  
ATOM    791  HB3 CYS A  55      11.098   7.568  -5.121  1.00  0.00           H  
ATOM    792  HG  CYS A  55      10.656   7.674  -2.537  1.00  0.00           H  
ATOM    793  N   GLY A  56       8.058   4.920  -6.442  1.00  0.00           N  
ATOM    794  CA  GLY A  56       6.987   3.959  -6.252  1.00  0.00           C  
ATOM    795  C   GLY A  56       7.256   3.014  -5.098  1.00  0.00           C  
ATOM    796  O   GLY A  56       7.295   1.796  -5.279  1.00  0.00           O  
ATOM    797  H   GLY A  56       8.774   4.733  -7.085  1.00  0.00           H  
ATOM    798  HA2 GLY A  56       6.068   4.492  -6.061  1.00  0.00           H  
ATOM    799  HA3 GLY A  56       6.874   3.380  -7.157  1.00  0.00           H  
ATOM    800  N   PHE A  57       7.442   3.574  -3.908  1.00  0.00           N  
ATOM    801  CA  PHE A  57       7.710   2.773  -2.719  1.00  0.00           C  
ATOM    802  C   PHE A  57       6.517   2.793  -1.768  1.00  0.00           C  
ATOM    803  O   PHE A  57       6.452   3.614  -0.853  1.00  0.00           O  
ATOM    804  CB  PHE A  57       8.958   3.290  -2.001  1.00  0.00           C  
ATOM    805  CG  PHE A  57      10.244   2.849  -2.639  1.00  0.00           C  
ATOM    806  CD1 PHE A  57      10.493   3.108  -3.977  1.00  0.00           C  
ATOM    807  CD2 PHE A  57      11.204   2.176  -1.901  1.00  0.00           C  
ATOM    808  CE1 PHE A  57      11.675   2.702  -4.567  1.00  0.00           C  
ATOM    809  CE2 PHE A  57      12.388   1.768  -2.486  1.00  0.00           C  
ATOM    810  CZ  PHE A  57      12.624   2.032  -3.821  1.00  0.00           C  
ATOM    811  H   PHE A  57       7.398   4.550  -3.827  1.00  0.00           H  
ATOM    812  HA  PHE A  57       7.884   1.757  -3.038  1.00  0.00           H  
ATOM    813  HB2 PHE A  57       8.942   4.370  -1.999  1.00  0.00           H  
ATOM    814  HB3 PHE A  57       8.952   2.933  -0.982  1.00  0.00           H  
ATOM    815  HD1 PHE A  57       9.752   3.632  -4.563  1.00  0.00           H  
ATOM    816  HD2 PHE A  57      11.020   1.969  -0.856  1.00  0.00           H  
ATOM    817  HE1 PHE A  57      11.857   2.910  -5.611  1.00  0.00           H  
ATOM    818  HE2 PHE A  57      13.128   1.245  -1.899  1.00  0.00           H  
ATOM    819  HZ  PHE A  57      13.548   1.714  -4.279  1.00  0.00           H  
ATOM    820  N   PHE A  58       5.574   1.884  -1.992  1.00  0.00           N  
ATOM    821  CA  PHE A  58       4.382   1.797  -1.157  1.00  0.00           C  
ATOM    822  C   PHE A  58       4.033   0.342  -0.856  1.00  0.00           C  
ATOM    823  O   PHE A  58       3.747  -0.440  -1.763  1.00  0.00           O  
ATOM    824  CB  PHE A  58       3.201   2.485  -1.845  1.00  0.00           C  
ATOM    825  CG  PHE A  58       2.557   1.645  -2.911  1.00  0.00           C  
ATOM    826  CD1 PHE A  58       3.259   1.291  -4.051  1.00  0.00           C  
ATOM    827  CD2 PHE A  58       1.248   1.211  -2.773  1.00  0.00           C  
ATOM    828  CE1 PHE A  58       2.670   0.519  -5.034  1.00  0.00           C  
ATOM    829  CE2 PHE A  58       0.653   0.438  -3.752  1.00  0.00           C  
ATOM    830  CZ  PHE A  58       1.364   0.093  -4.885  1.00  0.00           C  
ATOM    831  H   PHE A  58       5.683   1.256  -2.737  1.00  0.00           H  
ATOM    832  HA  PHE A  58       4.591   2.304  -0.228  1.00  0.00           H  
ATOM    833  HB2 PHE A  58       2.448   2.717  -1.106  1.00  0.00           H  
ATOM    834  HB3 PHE A  58       3.544   3.400  -2.303  1.00  0.00           H  
ATOM    835  HD1 PHE A  58       4.281   1.625  -4.170  1.00  0.00           H  
ATOM    836  HD2 PHE A  58       0.690   1.482  -1.889  1.00  0.00           H  
ATOM    837  HE1 PHE A  58       3.229   0.250  -5.918  1.00  0.00           H  
ATOM    838  HE2 PHE A  58      -0.367   0.106  -3.633  1.00  0.00           H  
ATOM    839  HZ  PHE A  58       0.902  -0.512  -5.651  1.00  0.00           H  
ATOM    840  N   LYS A  59       4.060  -0.014   0.424  1.00  0.00           N  
ATOM    841  CA  LYS A  59       3.747  -1.373   0.847  1.00  0.00           C  
ATOM    842  C   LYS A  59       2.239  -1.607   0.852  1.00  0.00           C  
ATOM    843  O   LYS A  59       1.491  -0.889   1.516  1.00  0.00           O  
ATOM    844  CB  LYS A  59       4.320  -1.640   2.241  1.00  0.00           C  
ATOM    845  CG  LYS A  59       3.745  -0.737   3.318  1.00  0.00           C  
ATOM    846  CD  LYS A  59       4.353  -1.036   4.678  1.00  0.00           C  
ATOM    847  CE  LYS A  59       3.523  -0.437   5.803  1.00  0.00           C  
ATOM    848  NZ  LYS A  59       3.675   1.043   5.877  1.00  0.00           N  
ATOM    849  H   LYS A  59       4.296   0.655   1.101  1.00  0.00           H  
ATOM    850  HA  LYS A  59       4.202  -2.053   0.143  1.00  0.00           H  
ATOM    851  HB2 LYS A  59       4.114  -2.665   2.511  1.00  0.00           H  
ATOM    852  HB3 LYS A  59       5.390  -1.494   2.211  1.00  0.00           H  
ATOM    853  HG2 LYS A  59       3.952   0.291   3.061  1.00  0.00           H  
ATOM    854  HG3 LYS A  59       2.677  -0.890   3.370  1.00  0.00           H  
ATOM    855  HD2 LYS A  59       4.403  -2.106   4.814  1.00  0.00           H  
ATOM    856  HD3 LYS A  59       5.350  -0.619   4.717  1.00  0.00           H  
ATOM    857  HE2 LYS A  59       2.485  -0.675   5.633  1.00  0.00           H  
ATOM    858  HE3 LYS A  59       3.844  -0.870   6.739  1.00  0.00           H  
ATOM    859  HZ1 LYS A  59       3.057   1.501   5.177  1.00  0.00           H  
ATOM    860  HZ2 LYS A  59       4.661   1.311   5.682  1.00  0.00           H  
ATOM    861  HZ3 LYS A  59       3.417   1.382   6.826  1.00  0.00           H  
ATOM    862  N   CYS A  60       1.800  -2.618   0.110  1.00  0.00           N  
ATOM    863  CA  CYS A  60       0.382  -2.948   0.030  1.00  0.00           C  
ATOM    864  C   CYS A  60      -0.279  -2.847   1.402  1.00  0.00           C  
ATOM    865  O   CYS A  60       0.268  -3.283   2.415  1.00  0.00           O  
ATOM    866  CB  CYS A  60       0.197  -4.358  -0.535  1.00  0.00           C  
ATOM    867  SG  CYS A  60      -1.530  -4.939  -0.533  1.00  0.00           S  
ATOM    868  H   CYS A  60       2.445  -3.156  -0.397  1.00  0.00           H  
ATOM    869  HA  CYS A  60      -0.087  -2.239  -0.635  1.00  0.00           H  
ATOM    870  HB2 CYS A  60       0.548  -4.378  -1.556  1.00  0.00           H  
ATOM    871  HB3 CYS A  60       0.778  -5.053   0.053  1.00  0.00           H  
ATOM    872  N   PRO A  61      -1.483  -2.258   1.436  1.00  0.00           N  
ATOM    873  CA  PRO A  61      -2.245  -2.086   2.677  1.00  0.00           C  
ATOM    874  C   PRO A  61      -2.768  -3.410   3.224  1.00  0.00           C  
ATOM    875  O   PRO A  61      -2.871  -3.594   4.438  1.00  0.00           O  
ATOM    876  CB  PRO A  61      -3.409  -1.185   2.256  1.00  0.00           C  
ATOM    877  CG  PRO A  61      -3.574  -1.435   0.797  1.00  0.00           C  
ATOM    878  CD  PRO A  61      -2.195  -1.716   0.267  1.00  0.00           C  
ATOM    879  HA  PRO A  61      -1.660  -1.590   3.436  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      -4.297  -1.459   2.808  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      -3.160  -0.153   2.454  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      -4.216  -2.288   0.640  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      -3.987  -0.559   0.319  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      -2.238  -2.443  -0.530  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      -1.730  -0.803  -0.077  1.00  0.00           H  
ATOM    886  N   LEU A  62      -3.096  -4.330   2.323  1.00  0.00           N  
ATOM    887  CA  LEU A  62      -3.607  -5.638   2.716  1.00  0.00           C  
ATOM    888  C   LEU A  62      -2.485  -6.526   3.243  1.00  0.00           C  
ATOM    889  O   LEU A  62      -2.659  -7.249   4.225  1.00  0.00           O  
ATOM    890  CB  LEU A  62      -4.295  -6.316   1.529  1.00  0.00           C  
ATOM    891  CG  LEU A  62      -5.611  -5.689   1.068  1.00  0.00           C  
ATOM    892  CD1 LEU A  62      -6.080  -6.327  -0.230  1.00  0.00           C  
ATOM    893  CD2 LEU A  62      -6.674  -5.827   2.148  1.00  0.00           C  
ATOM    894  H   LEU A  62      -2.991  -4.125   1.371  1.00  0.00           H  
ATOM    895  HA  LEU A  62      -4.331  -5.488   3.503  1.00  0.00           H  
ATOM    896  HB2 LEU A  62      -3.610  -6.297   0.696  1.00  0.00           H  
ATOM    897  HB3 LEU A  62      -4.495  -7.342   1.806  1.00  0.00           H  
ATOM    898  HG  LEU A  62      -5.455  -4.635   0.884  1.00  0.00           H  
ATOM    899 HD11 LEU A  62      -6.982  -5.838  -0.566  1.00  0.00           H  
ATOM    900 HD12 LEU A  62      -6.279  -7.376  -0.064  1.00  0.00           H  
ATOM    901 HD13 LEU A  62      -5.311  -6.222  -0.981  1.00  0.00           H  
ATOM    902 HD21 LEU A  62      -6.898  -6.872   2.301  1.00  0.00           H  
ATOM    903 HD22 LEU A  62      -7.570  -5.309   1.838  1.00  0.00           H  
ATOM    904 HD23 LEU A  62      -6.310  -5.396   3.069  1.00  0.00           H  
ATOM    905  N   CYS A  63      -1.331  -6.465   2.586  1.00  0.00           N  
ATOM    906  CA  CYS A  63      -0.178  -7.261   2.989  1.00  0.00           C  
ATOM    907  C   CYS A  63       1.089  -6.412   3.009  1.00  0.00           C  
ATOM    908  O   CYS A  63       1.233  -5.472   2.227  1.00  0.00           O  
ATOM    909  CB  CYS A  63       0.004  -8.448   2.041  1.00  0.00           C  
ATOM    910  SG  CYS A  63       0.401  -7.976   0.327  1.00  0.00           S  
ATOM    911  H   CYS A  63      -1.253  -5.869   1.811  1.00  0.00           H  
ATOM    912  HA  CYS A  63      -0.363  -7.633   3.985  1.00  0.00           H  
ATOM    913  HB2 CYS A  63       0.810  -9.069   2.405  1.00  0.00           H  
ATOM    914  HB3 CYS A  63      -0.908  -9.026   2.021  1.00  0.00           H  
ATOM    915  N   LYS A  64       2.007  -6.750   3.908  1.00  0.00           N  
ATOM    916  CA  LYS A  64       3.264  -6.022   4.030  1.00  0.00           C  
ATOM    917  C   LYS A  64       4.344  -6.648   3.152  1.00  0.00           C  
ATOM    918  O   LYS A  64       5.448  -6.934   3.616  1.00  0.00           O  
ATOM    919  CB  LYS A  64       3.727  -6.002   5.488  1.00  0.00           C  
ATOM    920  CG  LYS A  64       3.134  -4.863   6.299  1.00  0.00           C  
ATOM    921  CD  LYS A  64       3.922  -4.617   7.575  1.00  0.00           C  
ATOM    922  CE  LYS A  64       3.431  -5.500   8.712  1.00  0.00           C  
ATOM    923  NZ  LYS A  64       4.058  -5.131  10.011  1.00  0.00           N  
ATOM    924  H   LYS A  64       1.836  -7.510   4.504  1.00  0.00           H  
ATOM    925  HA  LYS A  64       3.093  -5.008   3.701  1.00  0.00           H  
ATOM    926  HB2 LYS A  64       3.444  -6.934   5.956  1.00  0.00           H  
ATOM    927  HB3 LYS A  64       4.803  -5.910   5.511  1.00  0.00           H  
ATOM    928  HG2 LYS A  64       3.147  -3.963   5.702  1.00  0.00           H  
ATOM    929  HG3 LYS A  64       2.114  -5.110   6.558  1.00  0.00           H  
ATOM    930  HD2 LYS A  64       4.964  -4.832   7.391  1.00  0.00           H  
ATOM    931  HD3 LYS A  64       3.811  -3.581   7.862  1.00  0.00           H  
ATOM    932  HE2 LYS A  64       2.360  -5.394   8.796  1.00  0.00           H  
ATOM    933  HE3 LYS A  64       3.674  -6.527   8.483  1.00  0.00           H  
ATOM    934  HZ1 LYS A  64       5.000  -4.721   9.850  1.00  0.00           H  
ATOM    935  HZ2 LYS A  64       4.157  -5.974  10.612  1.00  0.00           H  
ATOM    936  HZ3 LYS A  64       3.469  -4.433  10.507  1.00  0.00           H  
ATOM    937  N   THR A  65       4.018  -6.856   1.880  1.00  0.00           N  
ATOM    938  CA  THR A  65       4.959  -7.448   0.937  1.00  0.00           C  
ATOM    939  C   THR A  65       5.587  -6.382   0.045  1.00  0.00           C  
ATOM    940  O   THR A  65       4.887  -5.673  -0.677  1.00  0.00           O  
ATOM    941  CB  THR A  65       4.276  -8.506   0.051  1.00  0.00           C  
ATOM    942  OG1 THR A  65       3.581  -9.455   0.867  1.00  0.00           O  
ATOM    943  CG2 THR A  65       5.298  -9.228  -0.815  1.00  0.00           C  
ATOM    944  H   THR A  65       3.123  -6.607   1.570  1.00  0.00           H  
ATOM    945  HA  THR A  65       5.739  -7.933   1.505  1.00  0.00           H  
ATOM    946  HB  THR A  65       3.566  -8.009  -0.595  1.00  0.00           H  
ATOM    947  HG1 THR A  65       3.970  -9.468   1.745  1.00  0.00           H  
ATOM    948 HG21 THR A  65       5.167  -8.934  -1.846  1.00  0.00           H  
ATOM    949 HG22 THR A  65       5.158 -10.295  -0.724  1.00  0.00           H  
ATOM    950 HG23 THR A  65       6.294  -8.966  -0.490  1.00  0.00           H  
ATOM    951  N   SER A  66       6.910  -6.275   0.101  1.00  0.00           N  
ATOM    952  CA  SER A  66       7.632  -5.294  -0.700  1.00  0.00           C  
ATOM    953  C   SER A  66       7.302  -5.452  -2.181  1.00  0.00           C  
ATOM    954  O   SER A  66       7.810  -6.352  -2.850  1.00  0.00           O  
ATOM    955  CB  SER A  66       9.140  -5.437  -0.484  1.00  0.00           C  
ATOM    956  OG  SER A  66       9.573  -6.756  -0.770  1.00  0.00           O  
ATOM    957  H   SER A  66       7.413  -6.869   0.697  1.00  0.00           H  
ATOM    958  HA  SER A  66       7.323  -4.311  -0.377  1.00  0.00           H  
ATOM    959  HB2 SER A  66       9.661  -4.752  -1.135  1.00  0.00           H  
ATOM    960  HB3 SER A  66       9.377  -5.208   0.545  1.00  0.00           H  
ATOM    961  HG  SER A  66      10.086  -6.757  -1.581  1.00  0.00           H  
ATOM    962  N   VAL A  67       6.446  -4.570  -2.687  1.00  0.00           N  
ATOM    963  CA  VAL A  67       6.047  -4.610  -4.089  1.00  0.00           C  
ATOM    964  C   VAL A  67       7.143  -4.050  -4.989  1.00  0.00           C  
ATOM    965  O   VAL A  67       7.277  -4.452  -6.145  1.00  0.00           O  
ATOM    966  CB  VAL A  67       4.749  -3.815  -4.326  1.00  0.00           C  
ATOM    967  CG1 VAL A  67       3.582  -4.472  -3.605  1.00  0.00           C  
ATOM    968  CG2 VAL A  67       4.919  -2.372  -3.879  1.00  0.00           C  
ATOM    969  H   VAL A  67       6.074  -3.875  -2.105  1.00  0.00           H  
ATOM    970  HA  VAL A  67       5.867  -5.641  -4.356  1.00  0.00           H  
ATOM    971  HB  VAL A  67       4.536  -3.819  -5.385  1.00  0.00           H  
ATOM    972 HG11 VAL A  67       3.942  -4.971  -2.717  1.00  0.00           H  
ATOM    973 HG12 VAL A  67       2.859  -3.718  -3.327  1.00  0.00           H  
ATOM    974 HG13 VAL A  67       3.115  -5.194  -4.258  1.00  0.00           H  
ATOM    975 HG21 VAL A  67       4.269  -2.175  -3.039  1.00  0.00           H  
ATOM    976 HG22 VAL A  67       5.945  -2.204  -3.587  1.00  0.00           H  
ATOM    977 HG23 VAL A  67       4.664  -1.709  -4.693  1.00  0.00           H  
ATOM    978  N   ARG A  68       7.926  -3.121  -4.450  1.00  0.00           N  
ATOM    979  CA  ARG A  68       9.011  -2.505  -5.205  1.00  0.00           C  
ATOM    980  C   ARG A  68       8.616  -2.311  -6.666  1.00  0.00           C  
ATOM    981  O   ARG A  68       9.356  -2.685  -7.576  1.00  0.00           O  
ATOM    982  CB  ARG A  68      10.273  -3.364  -5.116  1.00  0.00           C  
ATOM    983  CG  ARG A  68      11.171  -3.008  -3.943  1.00  0.00           C  
ATOM    984  CD  ARG A  68      12.614  -3.412  -4.203  1.00  0.00           C  
ATOM    985  NE  ARG A  68      12.863  -4.808  -3.857  1.00  0.00           N  
ATOM    986  CZ  ARG A  68      13.873  -5.518  -4.346  1.00  0.00           C  
ATOM    987  NH1 ARG A  68      14.725  -4.965  -5.199  1.00  0.00           N  
ATOM    988  NH2 ARG A  68      14.034  -6.785  -3.983  1.00  0.00           N  
ATOM    989  H   ARG A  68       7.769  -2.841  -3.524  1.00  0.00           H  
ATOM    990  HA  ARG A  68       9.212  -1.539  -4.767  1.00  0.00           H  
ATOM    991  HB2 ARG A  68       9.984  -4.400  -5.018  1.00  0.00           H  
ATOM    992  HB3 ARG A  68      10.841  -3.242  -6.026  1.00  0.00           H  
ATOM    993  HG2 ARG A  68      11.131  -1.941  -3.781  1.00  0.00           H  
ATOM    994  HG3 ARG A  68      10.816  -3.522  -3.062  1.00  0.00           H  
ATOM    995  HD2 ARG A  68      12.831  -3.267  -5.251  1.00  0.00           H  
ATOM    996  HD3 ARG A  68      13.262  -2.783  -3.611  1.00  0.00           H  
ATOM    997  HE  ARG A  68      12.246  -5.237  -3.228  1.00  0.00           H  
ATOM    998 HH11 ARG A  68      14.607  -4.011  -5.474  1.00  0.00           H  
ATOM    999 HH12 ARG A  68      15.485  -5.502  -5.565  1.00  0.00           H  
ATOM   1000 HH21 ARG A  68      13.394  -7.205  -3.340  1.00  0.00           H  
ATOM   1001 HH22 ARG A  68      14.794  -7.318  -4.352  1.00  0.00           H  
ATOM   1002  N   LYS A  69       7.443  -1.725  -6.883  1.00  0.00           N  
ATOM   1003  CA  LYS A  69       6.948  -1.480  -8.233  1.00  0.00           C  
ATOM   1004  C   LYS A  69       7.862  -0.514  -8.980  1.00  0.00           C  
ATOM   1005  O   LYS A  69       7.857  -0.466 -10.210  1.00  0.00           O  
ATOM   1006  CB  LYS A  69       5.526  -0.918  -8.183  1.00  0.00           C  
ATOM   1007  CG  LYS A  69       5.462   0.535  -7.745  1.00  0.00           C  
ATOM   1008  CD  LYS A  69       4.288   1.259  -8.385  1.00  0.00           C  
ATOM   1009  CE  LYS A  69       4.552   2.752  -8.504  1.00  0.00           C  
ATOM   1010  NZ  LYS A  69       5.603   3.051  -9.515  1.00  0.00           N  
ATOM   1011  H   LYS A  69       6.897  -1.449  -6.117  1.00  0.00           H  
ATOM   1012  HA  LYS A  69       6.935  -2.423  -8.758  1.00  0.00           H  
ATOM   1013  HB2 LYS A  69       5.086  -0.996  -9.166  1.00  0.00           H  
ATOM   1014  HB3 LYS A  69       4.943  -1.507  -7.489  1.00  0.00           H  
ATOM   1015  HG2 LYS A  69       5.353   0.575  -6.672  1.00  0.00           H  
ATOM   1016  HG3 LYS A  69       6.379   1.030  -8.034  1.00  0.00           H  
ATOM   1017  HD2 LYS A  69       4.122   0.855  -9.372  1.00  0.00           H  
ATOM   1018  HD3 LYS A  69       3.408   1.105  -7.778  1.00  0.00           H  
ATOM   1019  HE2 LYS A  69       3.636   3.244  -8.792  1.00  0.00           H  
ATOM   1020  HE3 LYS A  69       4.873   3.125  -7.542  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  69       5.338   2.648 -10.436  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  69       6.512   2.641  -9.218  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  69       5.717   4.079  -9.619  1.00  0.00           H  
ATOM   1024  N   ASN A  70       8.646   0.253  -8.230  1.00  0.00           N  
ATOM   1025  CA  ASN A  70       9.566   1.217  -8.822  1.00  0.00           C  
ATOM   1026  C   ASN A  70      10.882   0.547  -9.207  1.00  0.00           C  
ATOM   1027  O   ASN A  70      11.312  -0.413  -8.569  1.00  0.00           O  
ATOM   1028  CB  ASN A  70       9.832   2.365  -7.847  1.00  0.00           C  
ATOM   1029  CG  ASN A  70      10.826   3.371  -8.395  1.00  0.00           C  
ATOM   1030  OD1 ASN A  70      11.931   3.517  -7.871  1.00  0.00           O  
ATOM   1031  ND2 ASN A  70      10.437   4.070  -9.455  1.00  0.00           N  
ATOM   1032  H   ASN A  70       8.605   0.169  -7.254  1.00  0.00           H  
ATOM   1033  HA  ASN A  70       9.103   1.612  -9.713  1.00  0.00           H  
ATOM   1034  HB2 ASN A  70       8.904   2.880  -7.645  1.00  0.00           H  
ATOM   1035  HB3 ASN A  70      10.224   1.964  -6.925  1.00  0.00           H  
ATOM   1036 HD21 ASN A  70       9.543   3.901  -9.819  1.00  0.00           H  
ATOM   1037 HD22 ASN A  70      11.061   4.726  -9.830  1.00  0.00           H  
ATOM   1038  N   ALA A  71      11.517   1.062 -10.255  1.00  0.00           N  
ATOM   1039  CA  ALA A  71      12.785   0.516 -10.724  1.00  0.00           C  
ATOM   1040  C   ALA A  71      13.448   1.452 -11.728  1.00  0.00           C  
ATOM   1041  O   ALA A  71      12.796   1.962 -12.640  1.00  0.00           O  
ATOM   1042  CB  ALA A  71      12.572  -0.858 -11.341  1.00  0.00           C  
ATOM   1043  H   ALA A  71      11.124   1.827 -10.723  1.00  0.00           H  
ATOM   1044  HA  ALA A  71      13.436   0.402  -9.869  1.00  0.00           H  
ATOM   1045  HB1 ALA A  71      12.812  -0.821 -12.393  1.00  0.00           H  
ATOM   1046  HB2 ALA A  71      13.213  -1.576 -10.850  1.00  0.00           H  
ATOM   1047  HB3 ALA A  71      11.541  -1.152 -11.217  1.00  0.00           H  
ATOM   1048  N   ILE A  72      14.746   1.675 -11.555  1.00  0.00           N  
ATOM   1049  CA  ILE A  72      15.496   2.550 -12.447  1.00  0.00           C  
ATOM   1050  C   ILE A  72      15.934   1.808 -13.705  1.00  0.00           C  
ATOM   1051  O   ILE A  72      16.486   0.710 -13.630  1.00  0.00           O  
ATOM   1052  CB  ILE A  72      16.740   3.133 -11.749  1.00  0.00           C  
ATOM   1053  CG1 ILE A  72      17.396   4.196 -12.633  1.00  0.00           C  
ATOM   1054  CG2 ILE A  72      17.729   2.026 -11.419  1.00  0.00           C  
ATOM   1055  CD1 ILE A  72      18.340   5.108 -11.882  1.00  0.00           C  
ATOM   1056  H   ILE A  72      15.210   1.240 -10.810  1.00  0.00           H  
ATOM   1057  HA  ILE A  72      14.851   3.369 -12.731  1.00  0.00           H  
ATOM   1058  HB  ILE A  72      16.425   3.590 -10.824  1.00  0.00           H  
ATOM   1059 HG12 ILE A  72      17.958   3.708 -13.414  1.00  0.00           H  
ATOM   1060 HG13 ILE A  72      16.626   4.809 -13.079  1.00  0.00           H  
ATOM   1061 HG21 ILE A  72      17.206   1.084 -11.353  1.00  0.00           H  
ATOM   1062 HG22 ILE A  72      18.476   1.968 -12.196  1.00  0.00           H  
ATOM   1063 HG23 ILE A  72      18.207   2.240 -10.475  1.00  0.00           H  
ATOM   1064 HD11 ILE A  72      17.833   6.030 -11.639  1.00  0.00           H  
ATOM   1065 HD12 ILE A  72      18.661   4.623 -10.971  1.00  0.00           H  
ATOM   1066 HD13 ILE A  72      19.201   5.323 -12.498  1.00  0.00           H  
ATOM   1067  N   ARG A  73      15.687   2.416 -14.860  1.00  0.00           N  
ATOM   1068  CA  ARG A  73      16.056   1.813 -16.135  1.00  0.00           C  
ATOM   1069  C   ARG A  73      16.589   2.867 -17.101  1.00  0.00           C  
ATOM   1070  O   ARG A  73      15.846   3.735 -17.559  1.00  0.00           O  
ATOM   1071  CB  ARG A  73      14.852   1.100 -16.755  1.00  0.00           C  
ATOM   1072  CG  ARG A  73      15.080   0.655 -18.190  1.00  0.00           C  
ATOM   1073  CD  ARG A  73      13.774   0.275 -18.869  1.00  0.00           C  
ATOM   1074  NE  ARG A  73      13.225  -0.971 -18.342  1.00  0.00           N  
ATOM   1075  CZ  ARG A  73      11.953  -1.330 -18.478  1.00  0.00           C  
ATOM   1076  NH1 ARG A  73      11.104  -0.541 -19.122  1.00  0.00           N  
ATOM   1077  NH2 ARG A  73      11.529  -2.480 -17.971  1.00  0.00           N  
ATOM   1078  H   ARG A  73      15.244   3.290 -14.856  1.00  0.00           H  
ATOM   1079  HA  ARG A  73      16.834   1.088 -15.947  1.00  0.00           H  
ATOM   1080  HB2 ARG A  73      14.621   0.227 -16.162  1.00  0.00           H  
ATOM   1081  HB3 ARG A  73      14.006   1.770 -16.739  1.00  0.00           H  
ATOM   1082  HG2 ARG A  73      15.537   1.464 -18.740  1.00  0.00           H  
ATOM   1083  HG3 ARG A  73      15.739  -0.201 -18.191  1.00  0.00           H  
ATOM   1084  HD2 ARG A  73      13.058   1.068 -18.711  1.00  0.00           H  
ATOM   1085  HD3 ARG A  73      13.955   0.159 -19.927  1.00  0.00           H  
ATOM   1086  HE  ARG A  73      13.835  -1.569 -17.863  1.00  0.00           H  
ATOM   1087 HH11 ARG A  73      11.421   0.326 -19.506  1.00  0.00           H  
ATOM   1088 HH12 ARG A  73      10.147  -0.814 -19.224  1.00  0.00           H  
ATOM   1089 HH21 ARG A  73      12.166  -3.078 -17.485  1.00  0.00           H  
ATOM   1090 HH22 ARG A  73      10.571  -2.749 -18.074  1.00  0.00           H  
TER    1091      ARG A  73                                                      
HETATM 1092 ZN    ZN A 201      -9.563   2.687  -3.738  1.00  0.00          ZN  
HETATM 1093 ZN    ZN A 401      -1.241  -7.220  -1.014  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -41.626  40.168  -6.689  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -40.542  40.231  -7.652  1.00  0.00           C  
ATOM      3  C   GLY A   1     -40.632  39.138  -8.698  1.00  0.00           C  
ATOM      4  O   GLY A   1     -41.716  38.629  -8.982  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -41.607  40.743  -5.895  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -40.569  41.191  -8.146  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -39.603  40.135  -7.127  1.00  0.00           H  
ATOM      8  N   SER A   2     -39.489  38.776  -9.273  1.00  0.00           N  
ATOM      9  CA  SER A   2     -39.444  37.739 -10.297  1.00  0.00           C  
ATOM     10  C   SER A   2     -38.069  37.080 -10.343  1.00  0.00           C  
ATOM     11  O   SER A   2     -37.060  37.697 -10.000  1.00  0.00           O  
ATOM     12  CB  SER A   2     -39.783  38.331 -11.667  1.00  0.00           C  
ATOM     13  OG  SER A   2     -40.102  37.311 -12.598  1.00  0.00           O  
ATOM     14  H   SER A   2     -38.657  39.219  -9.003  1.00  0.00           H  
ATOM     15  HA  SER A   2     -40.181  36.991 -10.045  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -40.632  38.991 -11.571  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -38.934  38.887 -12.036  1.00  0.00           H  
ATOM     18  HG  SER A   2     -40.817  36.772 -12.251  1.00  0.00           H  
ATOM     19  N   SER A   3     -38.037  35.821 -10.768  1.00  0.00           N  
ATOM     20  CA  SER A   3     -36.787  35.075 -10.855  1.00  0.00           C  
ATOM     21  C   SER A   3     -36.992  33.754 -11.590  1.00  0.00           C  
ATOM     22  O   SER A   3     -38.108  33.418 -11.986  1.00  0.00           O  
ATOM     23  CB  SER A   3     -36.227  34.811  -9.456  1.00  0.00           C  
ATOM     24  OG  SER A   3     -37.065  33.928  -8.730  1.00  0.00           O  
ATOM     25  H   SER A   3     -38.874  35.383 -11.027  1.00  0.00           H  
ATOM     26  HA  SER A   3     -36.080  35.676 -11.408  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -35.247  34.369  -9.540  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -36.156  35.745  -8.918  1.00  0.00           H  
ATOM     29  HG  SER A   3     -37.962  33.988  -9.067  1.00  0.00           H  
ATOM     30  N   GLY A   4     -35.906  33.009 -11.770  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -35.987  31.733 -12.457  1.00  0.00           C  
ATOM     32  C   GLY A   4     -34.830  30.816 -12.116  1.00  0.00           C  
ATOM     33  O   GLY A   4     -33.727  30.977 -12.639  1.00  0.00           O  
ATOM     34  H   GLY A   4     -35.043  33.327 -11.433  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -36.912  31.247 -12.183  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -35.988  31.911 -13.523  1.00  0.00           H  
ATOM     37  N   SER A   5     -35.080  29.852 -11.236  1.00  0.00           N  
ATOM     38  CA  SER A   5     -34.048  28.909 -10.821  1.00  0.00           C  
ATOM     39  C   SER A   5     -34.638  27.810  -9.943  1.00  0.00           C  
ATOM     40  O   SER A   5     -35.646  28.014  -9.267  1.00  0.00           O  
ATOM     41  CB  SER A   5     -32.935  29.638 -10.065  1.00  0.00           C  
ATOM     42  OG  SER A   5     -33.415  30.177  -8.846  1.00  0.00           O  
ATOM     43  H   SER A   5     -35.980  29.776 -10.854  1.00  0.00           H  
ATOM     44  HA  SER A   5     -33.633  28.459 -11.710  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -32.137  28.945  -9.849  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -32.557  30.444 -10.677  1.00  0.00           H  
ATOM     47  HG  SER A   5     -33.004  31.030  -8.689  1.00  0.00           H  
ATOM     48  N   SER A   6     -34.003  26.642  -9.960  1.00  0.00           N  
ATOM     49  CA  SER A   6     -34.466  25.508  -9.169  1.00  0.00           C  
ATOM     50  C   SER A   6     -33.492  24.339  -9.275  1.00  0.00           C  
ATOM     51  O   SER A   6     -32.561  24.362 -10.078  1.00  0.00           O  
ATOM     52  CB  SER A   6     -35.857  25.071  -9.632  1.00  0.00           C  
ATOM     53  OG  SER A   6     -36.591  24.496  -8.565  1.00  0.00           O  
ATOM     54  H   SER A   6     -33.204  26.541 -10.520  1.00  0.00           H  
ATOM     55  HA  SER A   6     -34.521  25.823  -8.138  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -36.397  25.929 -10.002  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -35.758  24.340 -10.421  1.00  0.00           H  
ATOM     58  HG  SER A   6     -37.525  24.483  -8.789  1.00  0.00           H  
ATOM     59  N   GLY A   7     -33.715  23.315  -8.456  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -32.850  22.150  -8.472  1.00  0.00           C  
ATOM     61  C   GLY A   7     -33.628  20.850  -8.486  1.00  0.00           C  
ATOM     62  O   GLY A   7     -34.557  20.666  -7.700  1.00  0.00           O  
ATOM     63  H   GLY A   7     -34.473  23.351  -7.836  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -32.223  22.192  -9.350  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -32.222  22.170  -7.593  1.00  0.00           H  
ATOM     66  N   MET A   8     -33.251  19.946  -9.384  1.00  0.00           N  
ATOM     67  CA  MET A   8     -33.921  18.656  -9.498  1.00  0.00           C  
ATOM     68  C   MET A   8     -32.954  17.512  -9.208  1.00  0.00           C  
ATOM     69  O   MET A   8     -31.833  17.491  -9.717  1.00  0.00           O  
ATOM     70  CB  MET A   8     -34.520  18.490 -10.896  1.00  0.00           C  
ATOM     71  CG  MET A   8     -35.555  19.548 -11.243  1.00  0.00           C  
ATOM     72  SD  MET A   8     -36.603  19.066 -12.629  1.00  0.00           S  
ATOM     73  CE  MET A   8     -37.678  17.869 -11.841  1.00  0.00           C  
ATOM     74  H   MET A   8     -32.503  20.150  -9.984  1.00  0.00           H  
ATOM     75  HA  MET A   8     -34.718  18.631  -8.770  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -33.725  18.542 -11.624  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -34.993  17.521 -10.960  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -36.181  19.717 -10.380  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -35.042  20.463 -11.498  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -38.204  17.306 -12.598  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -37.087  17.197 -11.237  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -38.391  18.384 -11.214  1.00  0.00           H  
ATOM     83  N   ALA A   9     -33.394  16.564  -8.387  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -32.567  15.418  -8.032  1.00  0.00           C  
ATOM     85  C   ALA A   9     -33.362  14.398  -7.223  1.00  0.00           C  
ATOM     86  O   ALA A   9     -33.961  14.733  -6.201  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -31.341  15.872  -7.253  1.00  0.00           C  
ATOM     88  H   ALA A   9     -34.296  16.637  -8.014  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -32.230  14.953  -8.947  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -31.018  15.079  -6.596  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -30.547  16.114  -7.944  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -31.590  16.746  -6.669  1.00  0.00           H  
ATOM     93  N   SER A  10     -33.363  13.153  -7.688  1.00  0.00           N  
ATOM     94  CA  SER A  10     -34.088  12.085  -7.010  1.00  0.00           C  
ATOM     95  C   SER A  10     -33.727  10.724  -7.598  1.00  0.00           C  
ATOM     96  O   SER A  10     -33.637  10.565  -8.815  1.00  0.00           O  
ATOM     97  CB  SER A  10     -35.597  12.315  -7.118  1.00  0.00           C  
ATOM     98  OG  SER A  10     -36.028  12.248  -8.466  1.00  0.00           O  
ATOM     99  H   SER A  10     -32.867  12.948  -8.508  1.00  0.00           H  
ATOM    100  HA  SER A  10     -33.804  12.100  -5.968  1.00  0.00           H  
ATOM    101  HB2 SER A  10     -36.116  11.559  -6.549  1.00  0.00           H  
ATOM    102  HB3 SER A  10     -35.838  13.292  -6.723  1.00  0.00           H  
ATOM    103  HG  SER A  10     -35.334  12.579  -9.041  1.00  0.00           H  
ATOM    104  N   GLY A  11     -33.521   9.744  -6.724  1.00  0.00           N  
ATOM    105  CA  GLY A  11     -33.171   8.409  -7.174  1.00  0.00           C  
ATOM    106  C   GLY A  11     -31.734   8.048  -6.857  1.00  0.00           C  
ATOM    107  O   GLY A  11     -30.963   7.700  -7.751  1.00  0.00           O  
ATOM    108  H   GLY A  11     -33.606   9.929  -5.765  1.00  0.00           H  
ATOM    109  HA2 GLY A  11     -33.825   7.697  -6.694  1.00  0.00           H  
ATOM    110  HA3 GLY A  11     -33.317   8.353  -8.243  1.00  0.00           H  
ATOM    111  N   GLN A  12     -31.372   8.133  -5.581  1.00  0.00           N  
ATOM    112  CA  GLN A  12     -30.016   7.814  -5.149  1.00  0.00           C  
ATOM    113  C   GLN A  12     -29.868   6.320  -4.879  1.00  0.00           C  
ATOM    114  O   GLN A  12     -29.243   5.915  -3.898  1.00  0.00           O  
ATOM    115  CB  GLN A  12     -29.658   8.609  -3.892  1.00  0.00           C  
ATOM    116  CG  GLN A  12     -28.171   8.613  -3.577  1.00  0.00           C  
ATOM    117  CD  GLN A  12     -27.867   9.174  -2.202  1.00  0.00           C  
ATOM    118  OE1 GLN A  12     -27.779  10.389  -2.021  1.00  0.00           O  
ATOM    119  NE2 GLN A  12     -27.705   8.291  -1.224  1.00  0.00           N  
ATOM    120  H   GLN A  12     -32.032   8.416  -4.915  1.00  0.00           H  
ATOM    121  HA  GLN A  12     -29.341   8.092  -5.944  1.00  0.00           H  
ATOM    122  HB2 GLN A  12     -29.979   9.632  -4.024  1.00  0.00           H  
ATOM    123  HB3 GLN A  12     -30.182   8.183  -3.049  1.00  0.00           H  
ATOM    124  HG2 GLN A  12     -27.804   7.598  -3.623  1.00  0.00           H  
ATOM    125  HG3 GLN A  12     -27.661   9.213  -4.316  1.00  0.00           H  
ATOM    126 HE21 GLN A  12     -27.788   7.339  -1.443  1.00  0.00           H  
ATOM    127 HE22 GLN A  12     -27.507   8.626  -0.326  1.00  0.00           H  
ATOM    128  N   PHE A  13     -30.447   5.505  -5.755  1.00  0.00           N  
ATOM    129  CA  PHE A  13     -30.380   4.056  -5.610  1.00  0.00           C  
ATOM    130  C   PHE A  13     -30.653   3.363  -6.942  1.00  0.00           C  
ATOM    131  O   PHE A  13     -31.747   3.467  -7.497  1.00  0.00           O  
ATOM    132  CB  PHE A  13     -31.386   3.580  -4.560  1.00  0.00           C  
ATOM    133  CG  PHE A  13     -30.986   3.915  -3.152  1.00  0.00           C  
ATOM    134  CD1 PHE A  13     -30.053   3.143  -2.480  1.00  0.00           C  
ATOM    135  CD2 PHE A  13     -31.544   5.003  -2.499  1.00  0.00           C  
ATOM    136  CE1 PHE A  13     -29.683   3.449  -1.183  1.00  0.00           C  
ATOM    137  CE2 PHE A  13     -31.177   5.314  -1.204  1.00  0.00           C  
ATOM    138  CZ  PHE A  13     -30.246   4.535  -0.545  1.00  0.00           C  
ATOM    139  H   PHE A  13     -30.931   5.888  -6.516  1.00  0.00           H  
ATOM    140  HA  PHE A  13     -29.384   3.802  -5.283  1.00  0.00           H  
ATOM    141  HB2 PHE A  13     -32.342   4.043  -4.752  1.00  0.00           H  
ATOM    142  HB3 PHE A  13     -31.489   2.508  -4.631  1.00  0.00           H  
ATOM    143  HD1 PHE A  13     -29.612   2.291  -2.979  1.00  0.00           H  
ATOM    144  HD2 PHE A  13     -32.273   5.613  -3.013  1.00  0.00           H  
ATOM    145  HE1 PHE A  13     -28.955   2.837  -0.671  1.00  0.00           H  
ATOM    146  HE2 PHE A  13     -31.619   6.165  -0.706  1.00  0.00           H  
ATOM    147  HZ  PHE A  13     -29.958   4.777   0.468  1.00  0.00           H  
ATOM    148  N   VAL A  14     -29.648   2.656  -7.451  1.00  0.00           N  
ATOM    149  CA  VAL A  14     -29.778   1.945  -8.717  1.00  0.00           C  
ATOM    150  C   VAL A  14     -29.908   0.443  -8.494  1.00  0.00           C  
ATOM    151  O   VAL A  14     -29.258  -0.122  -7.616  1.00  0.00           O  
ATOM    152  CB  VAL A  14     -28.573   2.214  -9.638  1.00  0.00           C  
ATOM    153  CG1 VAL A  14     -27.293   1.687  -9.009  1.00  0.00           C  
ATOM    154  CG2 VAL A  14     -28.800   1.592 -11.007  1.00  0.00           C  
ATOM    155  H   VAL A  14     -28.800   2.611  -6.962  1.00  0.00           H  
ATOM    156  HA  VAL A  14     -30.669   2.304  -9.212  1.00  0.00           H  
ATOM    157  HB  VAL A  14     -28.473   3.282  -9.764  1.00  0.00           H  
ATOM    158 HG11 VAL A  14     -26.871   0.919  -9.641  1.00  0.00           H  
ATOM    159 HG12 VAL A  14     -26.585   2.496  -8.901  1.00  0.00           H  
ATOM    160 HG13 VAL A  14     -27.514   1.270  -8.037  1.00  0.00           H  
ATOM    161 HG21 VAL A  14     -29.119   2.354 -11.702  1.00  0.00           H  
ATOM    162 HG22 VAL A  14     -27.880   1.148 -11.357  1.00  0.00           H  
ATOM    163 HG23 VAL A  14     -29.563   0.829 -10.935  1.00  0.00           H  
ATOM    164  N   ASN A  15     -30.753  -0.198  -9.295  1.00  0.00           N  
ATOM    165  CA  ASN A  15     -30.968  -1.636  -9.185  1.00  0.00           C  
ATOM    166  C   ASN A  15     -30.193  -2.387 -10.263  1.00  0.00           C  
ATOM    167  O   ASN A  15     -30.700  -2.618 -11.361  1.00  0.00           O  
ATOM    168  CB  ASN A  15     -32.459  -1.959  -9.295  1.00  0.00           C  
ATOM    169  CG  ASN A  15     -32.830  -3.236  -8.565  1.00  0.00           C  
ATOM    170  OD1 ASN A  15     -33.058  -3.229  -7.355  1.00  0.00           O  
ATOM    171  ND2 ASN A  15     -32.890  -4.341  -9.299  1.00  0.00           N  
ATOM    172  H   ASN A  15     -31.243   0.307  -9.977  1.00  0.00           H  
ATOM    173  HA  ASN A  15     -30.611  -1.952  -8.216  1.00  0.00           H  
ATOM    174  HB2 ASN A  15     -33.030  -1.147  -8.869  1.00  0.00           H  
ATOM    175  HB3 ASN A  15     -32.722  -2.072 -10.336  1.00  0.00           H  
ATOM    176 HD21 ASN A  15     -32.696  -4.272 -10.258  1.00  0.00           H  
ATOM    177 HD22 ASN A  15     -33.128  -5.181  -8.853  1.00  0.00           H  
ATOM    178  N   LYS A  16     -28.960  -2.766  -9.943  1.00  0.00           N  
ATOM    179  CA  LYS A  16     -28.114  -3.492 -10.882  1.00  0.00           C  
ATOM    180  C   LYS A  16     -27.174  -4.442 -10.146  1.00  0.00           C  
ATOM    181  O   LYS A  16     -26.485  -4.044  -9.206  1.00  0.00           O  
ATOM    182  CB  LYS A  16     -27.303  -2.512 -11.733  1.00  0.00           C  
ATOM    183  CG  LYS A  16     -28.116  -1.837 -12.824  1.00  0.00           C  
ATOM    184  CD  LYS A  16     -28.385  -2.781 -13.984  1.00  0.00           C  
ATOM    185  CE  LYS A  16     -27.176  -2.900 -14.898  1.00  0.00           C  
ATOM    186  NZ  LYS A  16     -26.249  -3.978 -14.455  1.00  0.00           N  
ATOM    187  H   LYS A  16     -28.611  -2.553  -9.052  1.00  0.00           H  
ATOM    188  HA  LYS A  16     -28.757  -4.071 -11.529  1.00  0.00           H  
ATOM    189  HB2 LYS A  16     -26.897  -1.746 -11.089  1.00  0.00           H  
ATOM    190  HB3 LYS A  16     -26.489  -3.048 -12.199  1.00  0.00           H  
ATOM    191  HG2 LYS A  16     -29.060  -1.514 -12.410  1.00  0.00           H  
ATOM    192  HG3 LYS A  16     -27.569  -0.980 -13.190  1.00  0.00           H  
ATOM    193  HD2 LYS A  16     -28.624  -3.759 -13.593  1.00  0.00           H  
ATOM    194  HD3 LYS A  16     -29.222  -2.406 -14.556  1.00  0.00           H  
ATOM    195  HE2 LYS A  16     -27.517  -3.120 -15.898  1.00  0.00           H  
ATOM    196  HE3 LYS A  16     -26.646  -1.959 -14.897  1.00  0.00           H  
ATOM    197  HZ1 LYS A  16     -26.746  -4.640 -13.825  1.00  0.00           H  
ATOM    198  HZ2 LYS A  16     -25.443  -3.567 -13.942  1.00  0.00           H  
ATOM    199  HZ3 LYS A  16     -25.890  -4.502 -15.278  1.00  0.00           H  
ATOM    200  N   LEU A  17     -27.150  -5.697 -10.580  1.00  0.00           N  
ATOM    201  CA  LEU A  17     -26.292  -6.703  -9.963  1.00  0.00           C  
ATOM    202  C   LEU A  17     -24.888  -6.154  -9.731  1.00  0.00           C  
ATOM    203  O   LEU A  17     -24.318  -5.495 -10.601  1.00  0.00           O  
ATOM    204  CB  LEU A  17     -26.225  -7.953 -10.842  1.00  0.00           C  
ATOM    205  CG  LEU A  17     -25.314  -9.076 -10.344  1.00  0.00           C  
ATOM    206  CD1 LEU A  17     -26.015  -9.897  -9.273  1.00  0.00           C  
ATOM    207  CD2 LEU A  17     -24.880  -9.964 -11.501  1.00  0.00           C  
ATOM    208  H   LEU A  17     -27.721  -5.954 -11.333  1.00  0.00           H  
ATOM    209  HA  LEU A  17     -26.725  -6.967  -9.009  1.00  0.00           H  
ATOM    210  HB2 LEU A  17     -27.224  -8.351 -10.927  1.00  0.00           H  
ATOM    211  HB3 LEU A  17     -25.875  -7.650 -11.819  1.00  0.00           H  
ATOM    212  HG  LEU A  17     -24.427  -8.642  -9.903  1.00  0.00           H  
ATOM    213 HD11 LEU A  17     -25.564 -10.875  -9.216  1.00  0.00           H  
ATOM    214 HD12 LEU A  17     -27.061  -9.997  -9.524  1.00  0.00           H  
ATOM    215 HD13 LEU A  17     -25.921  -9.399  -8.319  1.00  0.00           H  
ATOM    216 HD21 LEU A  17     -25.698 -10.072 -12.198  1.00  0.00           H  
ATOM    217 HD22 LEU A  17     -24.598 -10.935 -11.122  1.00  0.00           H  
ATOM    218 HD23 LEU A  17     -24.036  -9.514 -12.003  1.00  0.00           H  
ATOM    219  N   GLN A  18     -24.337  -6.431  -8.554  1.00  0.00           N  
ATOM    220  CA  GLN A  18     -22.998  -5.966  -8.209  1.00  0.00           C  
ATOM    221  C   GLN A  18     -22.073  -7.141  -7.911  1.00  0.00           C  
ATOM    222  O   GLN A  18     -21.975  -7.591  -6.770  1.00  0.00           O  
ATOM    223  CB  GLN A  18     -23.057  -5.028  -7.002  1.00  0.00           C  
ATOM    224  CG  GLN A  18     -23.877  -3.772  -7.246  1.00  0.00           C  
ATOM    225  CD  GLN A  18     -24.149  -2.995  -5.973  1.00  0.00           C  
ATOM    226  OE1 GLN A  18     -23.574  -3.282  -4.923  1.00  0.00           O  
ATOM    227  NE2 GLN A  18     -25.029  -2.005  -6.060  1.00  0.00           N  
ATOM    228  H   GLN A  18     -24.841  -6.960  -7.902  1.00  0.00           H  
ATOM    229  HA  GLN A  18     -22.608  -5.423  -9.056  1.00  0.00           H  
ATOM    230  HB2 GLN A  18     -23.492  -5.560  -6.169  1.00  0.00           H  
ATOM    231  HB3 GLN A  18     -22.051  -4.730  -6.744  1.00  0.00           H  
ATOM    232  HG2 GLN A  18     -23.339  -3.133  -7.931  1.00  0.00           H  
ATOM    233  HG3 GLN A  18     -24.822  -4.055  -7.687  1.00  0.00           H  
ATOM    234 HE21 GLN A  18     -25.449  -1.834  -6.929  1.00  0.00           H  
ATOM    235 HE22 GLN A  18     -25.224  -1.487  -5.252  1.00  0.00           H  
ATOM    236  N   GLU A  19     -21.398  -7.633  -8.945  1.00  0.00           N  
ATOM    237  CA  GLU A  19     -20.481  -8.757  -8.792  1.00  0.00           C  
ATOM    238  C   GLU A  19     -19.110  -8.424  -9.373  1.00  0.00           C  
ATOM    239  O   GLU A  19     -18.491  -9.252 -10.041  1.00  0.00           O  
ATOM    240  CB  GLU A  19     -21.049 -10.003  -9.476  1.00  0.00           C  
ATOM    241  CG  GLU A  19     -20.298 -11.279  -9.136  1.00  0.00           C  
ATOM    242  CD  GLU A  19     -21.087 -12.528  -9.477  1.00  0.00           C  
ATOM    243  OE1 GLU A  19     -21.030 -12.966 -10.645  1.00  0.00           O  
ATOM    244  OE2 GLU A  19     -21.761 -13.068  -8.575  1.00  0.00           O  
ATOM    245  H   GLU A  19     -21.518  -7.231  -9.830  1.00  0.00           H  
ATOM    246  HA  GLU A  19     -20.373  -8.956  -7.736  1.00  0.00           H  
ATOM    247  HB2 GLU A  19     -22.079 -10.125  -9.178  1.00  0.00           H  
ATOM    248  HB3 GLU A  19     -21.008  -9.860 -10.546  1.00  0.00           H  
ATOM    249  HG2 GLU A  19     -19.371 -11.295  -9.690  1.00  0.00           H  
ATOM    250  HG3 GLU A  19     -20.083 -11.284  -8.078  1.00  0.00           H  
ATOM    251  N   GLU A  20     -18.643  -7.207  -9.113  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -17.347  -6.764  -9.611  1.00  0.00           C  
ATOM    253  C   GLU A  20     -16.406  -6.429  -8.457  1.00  0.00           C  
ATOM    254  O   GLU A  20     -16.809  -5.807  -7.474  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -17.514  -5.544 -10.519  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -18.452  -5.781 -11.690  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -18.121  -4.911 -12.888  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -16.952  -4.926 -13.326  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -19.031  -4.216 -13.386  1.00  0.00           O  
ATOM    260  H   GLU A  20     -19.184  -6.592  -8.574  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -16.918  -7.572 -10.185  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -17.902  -4.724  -9.933  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -16.546  -5.267 -10.911  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -18.383  -6.817 -11.987  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -19.462  -5.565 -11.375  1.00  0.00           H  
ATOM    266  N   VAL A  21     -15.150  -6.845  -8.585  1.00  0.00           N  
ATOM    267  CA  VAL A  21     -14.151  -6.589  -7.554  1.00  0.00           C  
ATOM    268  C   VAL A  21     -14.130  -5.115  -7.164  1.00  0.00           C  
ATOM    269  O   VAL A  21     -14.091  -4.235  -8.025  1.00  0.00           O  
ATOM    270  CB  VAL A  21     -12.744  -7.006  -8.020  1.00  0.00           C  
ATOM    271  CG1 VAL A  21     -12.305  -6.167  -9.211  1.00  0.00           C  
ATOM    272  CG2 VAL A  21     -11.747  -6.886  -6.877  1.00  0.00           C  
ATOM    273  H   VAL A  21     -14.889  -7.336  -9.392  1.00  0.00           H  
ATOM    274  HA  VAL A  21     -14.409  -7.177  -6.686  1.00  0.00           H  
ATOM    275  HB  VAL A  21     -12.781  -8.040  -8.330  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -13.061  -6.213  -9.981  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -12.169  -5.142  -8.900  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -11.374  -6.553  -9.599  1.00  0.00           H  
ATOM    279 HG21 VAL A  21     -11.652  -5.850  -6.590  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -12.096  -7.464  -6.034  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -10.785  -7.260  -7.197  1.00  0.00           H  
ATOM    282  N   ILE A  22     -14.154  -4.853  -5.862  1.00  0.00           N  
ATOM    283  CA  ILE A  22     -14.135  -3.485  -5.358  1.00  0.00           C  
ATOM    284  C   ILE A  22     -12.823  -3.180  -4.644  1.00  0.00           C  
ATOM    285  O   ILE A  22     -12.149  -4.084  -4.148  1.00  0.00           O  
ATOM    286  CB  ILE A  22     -15.305  -3.226  -4.391  1.00  0.00           C  
ATOM    287  CG1 ILE A  22     -16.635  -3.584  -5.057  1.00  0.00           C  
ATOM    288  CG2 ILE A  22     -15.307  -1.773  -3.940  1.00  0.00           C  
ATOM    289  CD1 ILE A  22     -17.795  -3.659  -4.089  1.00  0.00           C  
ATOM    290  H   ILE A  22     -14.184  -5.597  -5.225  1.00  0.00           H  
ATOM    291  HA  ILE A  22     -14.237  -2.818  -6.202  1.00  0.00           H  
ATOM    292  HB  ILE A  22     -15.168  -3.848  -3.520  1.00  0.00           H  
ATOM    293 HG12 ILE A  22     -16.872  -2.838  -5.800  1.00  0.00           H  
ATOM    294 HG13 ILE A  22     -16.540  -4.547  -5.538  1.00  0.00           H  
ATOM    295 HG21 ILE A  22     -14.378  -1.551  -3.435  1.00  0.00           H  
ATOM    296 HG22 ILE A  22     -15.410  -1.129  -4.801  1.00  0.00           H  
ATOM    297 HG23 ILE A  22     -16.133  -1.606  -3.264  1.00  0.00           H  
ATOM    298 HD11 ILE A  22     -17.748  -2.824  -3.405  1.00  0.00           H  
ATOM    299 HD12 ILE A  22     -18.725  -3.622  -4.637  1.00  0.00           H  
ATOM    300 HD13 ILE A  22     -17.741  -4.583  -3.533  1.00  0.00           H  
ATOM    301  N   CYS A  23     -12.466  -1.901  -4.594  1.00  0.00           N  
ATOM    302  CA  CYS A  23     -11.235  -1.475  -3.939  1.00  0.00           C  
ATOM    303  C   CYS A  23     -11.389  -1.503  -2.421  1.00  0.00           C  
ATOM    304  O   CYS A  23     -12.227  -0.809  -1.844  1.00  0.00           O  
ATOM    305  CB  CYS A  23     -10.850  -0.068  -4.398  1.00  0.00           C  
ATOM    306  SG  CYS A  23      -9.195   0.465  -3.853  1.00  0.00           S  
ATOM    307  H   CYS A  23     -13.045  -1.226  -5.008  1.00  0.00           H  
ATOM    308  HA  CYS A  23     -10.454  -2.163  -4.221  1.00  0.00           H  
ATOM    309  HB2 CYS A  23     -10.866  -0.032  -5.478  1.00  0.00           H  
ATOM    310  HB3 CYS A  23     -11.567   0.639  -4.009  1.00  0.00           H  
ATOM    311  N   PRO A  24     -10.561  -2.323  -1.757  1.00  0.00           N  
ATOM    312  CA  PRO A  24     -10.584  -2.460  -0.298  1.00  0.00           C  
ATOM    313  C   PRO A  24     -10.073  -1.210   0.411  1.00  0.00           C  
ATOM    314  O   PRO A  24      -9.962  -1.182   1.637  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -9.648  -3.643  -0.038  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -8.727  -3.662  -1.209  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -9.537  -3.178  -2.380  1.00  0.00           C  
ATOM    318  HA  PRO A  24     -11.575  -2.697   0.063  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -9.110  -3.483   0.886  1.00  0.00           H  
ATOM    320  HB3 PRO A  24     -10.223  -4.554   0.027  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -7.893  -3.000  -1.031  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.379  -4.669  -1.385  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -8.918  -2.609  -3.057  1.00  0.00           H  
ATOM    324  HD3 PRO A  24      -9.993  -4.012  -2.893  1.00  0.00           H  
ATOM    325  N   ILE A  25      -9.762  -0.180  -0.369  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -9.264   1.073   0.185  1.00  0.00           C  
ATOM    327  C   ILE A  25     -10.360   2.132   0.223  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.683   2.671   1.282  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.072   1.613  -0.626  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.909   0.619  -0.588  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -7.636   2.968  -0.090  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -5.788   0.964  -1.543  1.00  0.00           C  
ATOM    333  H   ILE A  25      -9.872  -0.263  -1.338  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -8.929   0.881   1.195  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.391   1.743  -1.649  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.498   0.594   0.409  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -7.276  -0.363  -0.846  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -8.466   3.657  -0.134  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -7.312   2.862   0.935  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -6.821   3.347  -0.688  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -5.859   0.337  -2.421  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -5.868   2.000  -1.835  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -4.838   0.797  -1.059  1.00  0.00           H  
ATOM    344  N   CYS A  26     -10.932   2.425  -0.941  1.00  0.00           N  
ATOM    345  CA  CYS A  26     -11.994   3.419  -1.043  1.00  0.00           C  
ATOM    346  C   CYS A  26     -13.363   2.748  -1.109  1.00  0.00           C  
ATOM    347  O   CYS A  26     -14.383   3.359  -0.789  1.00  0.00           O  
ATOM    348  CB  CYS A  26     -11.784   4.296  -2.279  1.00  0.00           C  
ATOM    349  SG  CYS A  26     -11.560   3.360  -3.825  1.00  0.00           S  
ATOM    350  H   CYS A  26     -10.632   1.962  -1.751  1.00  0.00           H  
ATOM    351  HA  CYS A  26     -11.954   4.040  -0.161  1.00  0.00           H  
ATOM    352  HB2 CYS A  26     -12.643   4.938  -2.406  1.00  0.00           H  
ATOM    353  HB3 CYS A  26     -10.904   4.905  -2.133  1.00  0.00           H  
ATOM    354  N   LEU A  27     -13.377   1.486  -1.526  1.00  0.00           N  
ATOM    355  CA  LEU A  27     -14.620   0.730  -1.634  1.00  0.00           C  
ATOM    356  C   LEU A  27     -15.459   1.227  -2.807  1.00  0.00           C  
ATOM    357  O   LEU A  27     -16.669   1.417  -2.681  1.00  0.00           O  
ATOM    358  CB  LEU A  27     -15.421   0.840  -0.336  1.00  0.00           C  
ATOM    359  CG  LEU A  27     -14.621   0.710   0.960  1.00  0.00           C  
ATOM    360  CD1 LEU A  27     -15.470   1.114   2.155  1.00  0.00           C  
ATOM    361  CD2 LEU A  27     -14.103  -0.711   1.127  1.00  0.00           C  
ATOM    362  H   LEU A  27     -12.532   1.052  -1.767  1.00  0.00           H  
ATOM    363  HA  LEU A  27     -14.364  -0.305  -1.803  1.00  0.00           H  
ATOM    364  HB2 LEU A  27     -15.908   1.803  -0.328  1.00  0.00           H  
ATOM    365  HB3 LEU A  27     -16.170   0.061  -0.343  1.00  0.00           H  
ATOM    366  HG  LEU A  27     -13.769   1.375   0.918  1.00  0.00           H  
ATOM    367 HD11 LEU A  27     -16.412   1.512   1.809  1.00  0.00           H  
ATOM    368 HD12 LEU A  27     -14.950   1.866   2.729  1.00  0.00           H  
ATOM    369 HD13 LEU A  27     -15.651   0.249   2.777  1.00  0.00           H  
ATOM    370 HD21 LEU A  27     -14.919  -1.408   1.004  1.00  0.00           H  
ATOM    371 HD22 LEU A  27     -13.677  -0.825   2.113  1.00  0.00           H  
ATOM    372 HD23 LEU A  27     -13.345  -0.908   0.382  1.00  0.00           H  
ATOM    373  N   ASP A  28     -14.809   1.434  -3.947  1.00  0.00           N  
ATOM    374  CA  ASP A  28     -15.496   1.906  -5.144  1.00  0.00           C  
ATOM    375  C   ASP A  28     -15.184   1.010  -6.338  1.00  0.00           C  
ATOM    376  O   ASP A  28     -14.041   0.594  -6.532  1.00  0.00           O  
ATOM    377  CB  ASP A  28     -15.093   3.349  -5.454  1.00  0.00           C  
ATOM    378  CG  ASP A  28     -15.301   4.274  -4.271  1.00  0.00           C  
ATOM    379  OD1 ASP A  28     -16.416   4.277  -3.709  1.00  0.00           O  
ATOM    380  OD2 ASP A  28     -14.349   4.997  -3.909  1.00  0.00           O  
ATOM    381  H   ASP A  28     -13.844   1.265  -3.985  1.00  0.00           H  
ATOM    382  HA  ASP A  28     -16.558   1.872  -4.952  1.00  0.00           H  
ATOM    383  HB2 ASP A  28     -14.048   3.373  -5.727  1.00  0.00           H  
ATOM    384  HB3 ASP A  28     -15.686   3.711  -6.281  1.00  0.00           H  
ATOM    385  N   ILE A  29     -16.206   0.716  -7.134  1.00  0.00           N  
ATOM    386  CA  ILE A  29     -16.041  -0.130  -8.309  1.00  0.00           C  
ATOM    387  C   ILE A  29     -14.672   0.079  -8.949  1.00  0.00           C  
ATOM    388  O   ILE A  29     -14.427   1.096  -9.598  1.00  0.00           O  
ATOM    389  CB  ILE A  29     -17.133   0.144  -9.360  1.00  0.00           C  
ATOM    390  CG1 ILE A  29     -18.516  -0.160  -8.780  1.00  0.00           C  
ATOM    391  CG2 ILE A  29     -16.883  -0.683 -10.612  1.00  0.00           C  
ATOM    392  CD1 ILE A  29     -19.653   0.399  -9.606  1.00  0.00           C  
ATOM    393  H   ILE A  29     -17.093   1.078  -6.927  1.00  0.00           H  
ATOM    394  HA  ILE A  29     -16.125  -1.160  -7.992  1.00  0.00           H  
ATOM    395  HB  ILE A  29     -17.086   1.188  -9.631  1.00  0.00           H  
ATOM    396 HG12 ILE A  29     -18.646  -1.229  -8.719  1.00  0.00           H  
ATOM    397 HG13 ILE A  29     -18.584   0.264  -7.789  1.00  0.00           H  
ATOM    398 HG21 ILE A  29     -15.972  -1.250 -10.493  1.00  0.00           H  
ATOM    399 HG22 ILE A  29     -17.710  -1.360 -10.766  1.00  0.00           H  
ATOM    400 HG23 ILE A  29     -16.790  -0.027 -11.464  1.00  0.00           H  
ATOM    401 HD11 ILE A  29     -19.651  -0.065 -10.582  1.00  0.00           H  
ATOM    402 HD12 ILE A  29     -20.592   0.193  -9.113  1.00  0.00           H  
ATOM    403 HD13 ILE A  29     -19.529   1.466  -9.715  1.00  0.00           H  
ATOM    404  N   LEU A  30     -13.784  -0.892  -8.762  1.00  0.00           N  
ATOM    405  CA  LEU A  30     -12.439  -0.816  -9.323  1.00  0.00           C  
ATOM    406  C   LEU A  30     -12.488  -0.715 -10.844  1.00  0.00           C  
ATOM    407  O   LEU A  30     -12.553  -1.728 -11.540  1.00  0.00           O  
ATOM    408  CB  LEU A  30     -11.622  -2.040  -8.907  1.00  0.00           C  
ATOM    409  CG  LEU A  30     -10.965  -1.973  -7.528  1.00  0.00           C  
ATOM    410  CD1 LEU A  30     -10.839  -3.364  -6.928  1.00  0.00           C  
ATOM    411  CD2 LEU A  30      -9.602  -1.303  -7.619  1.00  0.00           C  
ATOM    412  H   LEU A  30     -14.037  -1.678  -8.236  1.00  0.00           H  
ATOM    413  HA  LEU A  30     -11.967   0.072  -8.930  1.00  0.00           H  
ATOM    414  HB2 LEU A  30     -12.280  -2.896  -8.918  1.00  0.00           H  
ATOM    415  HB3 LEU A  30     -10.841  -2.180  -9.641  1.00  0.00           H  
ATOM    416  HG  LEU A  30     -11.586  -1.381  -6.869  1.00  0.00           H  
ATOM    417 HD11 LEU A  30     -11.737  -3.927  -7.132  1.00  0.00           H  
ATOM    418 HD12 LEU A  30     -10.699  -3.284  -5.860  1.00  0.00           H  
ATOM    419 HD13 LEU A  30      -9.990  -3.869  -7.365  1.00  0.00           H  
ATOM    420 HD21 LEU A  30      -8.876  -2.014  -7.986  1.00  0.00           H  
ATOM    421 HD22 LEU A  30      -9.305  -0.957  -6.640  1.00  0.00           H  
ATOM    422 HD23 LEU A  30      -9.658  -0.463  -8.296  1.00  0.00           H  
ATOM    423  N   GLN A  31     -12.455   0.512 -11.352  1.00  0.00           N  
ATOM    424  CA  GLN A  31     -12.494   0.744 -12.791  1.00  0.00           C  
ATOM    425  C   GLN A  31     -11.282   0.120 -13.476  1.00  0.00           C  
ATOM    426  O   GLN A  31     -11.394  -0.450 -14.562  1.00  0.00           O  
ATOM    427  CB  GLN A  31     -12.545   2.244 -13.086  1.00  0.00           C  
ATOM    428  CG  GLN A  31     -13.954   2.816 -13.089  1.00  0.00           C  
ATOM    429  CD  GLN A  31     -14.059   4.105 -13.880  1.00  0.00           C  
ATOM    430  OE1 GLN A  31     -13.078   4.576 -14.454  1.00  0.00           O  
ATOM    431  NE2 GLN A  31     -15.255   4.682 -13.914  1.00  0.00           N  
ATOM    432  H   GLN A  31     -12.403   1.279 -10.746  1.00  0.00           H  
ATOM    433  HA  GLN A  31     -13.389   0.280 -13.177  1.00  0.00           H  
ATOM    434  HB2 GLN A  31     -11.969   2.766 -12.337  1.00  0.00           H  
ATOM    435  HB3 GLN A  31     -12.106   2.423 -14.057  1.00  0.00           H  
ATOM    436  HG2 GLN A  31     -14.623   2.089 -13.524  1.00  0.00           H  
ATOM    437  HG3 GLN A  31     -14.251   3.011 -12.069  1.00  0.00           H  
ATOM    438 HE21 GLN A  31     -15.991   4.250 -13.432  1.00  0.00           H  
ATOM    439 HE22 GLN A  31     -15.351   5.517 -14.417  1.00  0.00           H  
ATOM    440  N   LYS A  32     -10.124   0.233 -12.835  1.00  0.00           N  
ATOM    441  CA  LYS A  32      -8.890  -0.321 -13.381  1.00  0.00           C  
ATOM    442  C   LYS A  32      -8.107  -1.068 -12.307  1.00  0.00           C  
ATOM    443  O   LYS A  32      -7.246  -0.507 -11.629  1.00  0.00           O  
ATOM    444  CB  LYS A  32      -8.026   0.794 -13.975  1.00  0.00           C  
ATOM    445  CG  LYS A  32      -8.415   1.177 -15.392  1.00  0.00           C  
ATOM    446  CD  LYS A  32      -7.994   2.599 -15.722  1.00  0.00           C  
ATOM    447  CE  LYS A  32      -6.487   2.707 -15.898  1.00  0.00           C  
ATOM    448  NZ  LYS A  32      -6.006   1.911 -17.061  1.00  0.00           N  
ATOM    449  H   LYS A  32     -10.098   0.699 -11.973  1.00  0.00           H  
ATOM    450  HA  LYS A  32      -9.156  -1.014 -14.164  1.00  0.00           H  
ATOM    451  HB2 LYS A  32      -8.112   1.671 -13.350  1.00  0.00           H  
ATOM    452  HB3 LYS A  32      -6.995   0.469 -13.982  1.00  0.00           H  
ATOM    453  HG2 LYS A  32      -7.934   0.501 -16.083  1.00  0.00           H  
ATOM    454  HG3 LYS A  32      -9.488   1.096 -15.495  1.00  0.00           H  
ATOM    455  HD2 LYS A  32      -8.475   2.904 -16.639  1.00  0.00           H  
ATOM    456  HD3 LYS A  32      -8.301   3.252 -14.917  1.00  0.00           H  
ATOM    457  HE2 LYS A  32      -6.229   3.743 -16.051  1.00  0.00           H  
ATOM    458  HE3 LYS A  32      -6.006   2.345 -15.001  1.00  0.00           H  
ATOM    459  HZ1 LYS A  32      -5.023   2.164 -17.285  1.00  0.00           H  
ATOM    460  HZ2 LYS A  32      -6.600   2.100 -17.893  1.00  0.00           H  
ATOM    461  HZ3 LYS A  32      -6.050   0.895 -16.841  1.00  0.00           H  
ATOM    462  N   PRO A  33      -8.409  -2.365 -12.148  1.00  0.00           N  
ATOM    463  CA  PRO A  33      -7.743  -3.218 -11.158  1.00  0.00           C  
ATOM    464  C   PRO A  33      -6.290  -3.501 -11.522  1.00  0.00           C  
ATOM    465  O   PRO A  33      -6.007  -4.202 -12.493  1.00  0.00           O  
ATOM    466  CB  PRO A  33      -8.564  -4.510 -11.193  1.00  0.00           C  
ATOM    467  CG  PRO A  33      -9.172  -4.536 -12.553  1.00  0.00           C  
ATOM    468  CD  PRO A  33      -9.425  -3.100 -12.921  1.00  0.00           C  
ATOM    469  HA  PRO A  33      -7.789  -2.787 -10.169  1.00  0.00           H  
ATOM    470  HB2 PRO A  33      -7.913  -5.357 -11.034  1.00  0.00           H  
ATOM    471  HB3 PRO A  33      -9.320  -4.480 -10.423  1.00  0.00           H  
ATOM    472  HG2 PRO A  33      -8.486  -4.987 -13.253  1.00  0.00           H  
ATOM    473  HG3 PRO A  33     -10.102  -5.085 -12.529  1.00  0.00           H  
ATOM    474  HD2 PRO A  33      -9.283  -2.952 -13.982  1.00  0.00           H  
ATOM    475  HD3 PRO A  33     -10.421  -2.804 -12.627  1.00  0.00           H  
ATOM    476  N   VAL A  34      -5.370  -2.951 -10.735  1.00  0.00           N  
ATOM    477  CA  VAL A  34      -3.945  -3.145 -10.974  1.00  0.00           C  
ATOM    478  C   VAL A  34      -3.385  -4.251 -10.086  1.00  0.00           C  
ATOM    479  O   VAL A  34      -3.337  -4.117  -8.863  1.00  0.00           O  
ATOM    480  CB  VAL A  34      -3.152  -1.849 -10.722  1.00  0.00           C  
ATOM    481  CG1 VAL A  34      -1.667  -2.076 -10.963  1.00  0.00           C  
ATOM    482  CG2 VAL A  34      -3.677  -0.724 -11.601  1.00  0.00           C  
ATOM    483  H   VAL A  34      -5.657  -2.402  -9.976  1.00  0.00           H  
ATOM    484  HA  VAL A  34      -3.815  -3.427 -12.009  1.00  0.00           H  
ATOM    485  HB  VAL A  34      -3.286  -1.563  -9.689  1.00  0.00           H  
ATOM    486 HG11 VAL A  34      -1.513  -2.392 -11.985  1.00  0.00           H  
ATOM    487 HG12 VAL A  34      -1.128  -1.157 -10.784  1.00  0.00           H  
ATOM    488 HG13 VAL A  34      -1.307  -2.842 -10.292  1.00  0.00           H  
ATOM    489 HG21 VAL A  34      -4.134   0.033 -10.982  1.00  0.00           H  
ATOM    490 HG22 VAL A  34      -2.859  -0.291 -12.157  1.00  0.00           H  
ATOM    491 HG23 VAL A  34      -4.412  -1.117 -12.289  1.00  0.00           H  
ATOM    492  N   THR A  35      -2.961  -5.346 -10.710  1.00  0.00           N  
ATOM    493  CA  THR A  35      -2.405  -6.476  -9.977  1.00  0.00           C  
ATOM    494  C   THR A  35      -0.908  -6.301  -9.749  1.00  0.00           C  
ATOM    495  O   THR A  35      -0.125  -6.278 -10.699  1.00  0.00           O  
ATOM    496  CB  THR A  35      -2.647  -7.803 -10.723  1.00  0.00           C  
ATOM    497  OG1 THR A  35      -4.038  -7.945 -11.030  1.00  0.00           O  
ATOM    498  CG2 THR A  35      -2.184  -8.986  -9.886  1.00  0.00           C  
ATOM    499  H   THR A  35      -3.026  -5.393 -11.687  1.00  0.00           H  
ATOM    500  HA  THR A  35      -2.902  -6.530  -9.020  1.00  0.00           H  
ATOM    501  HB  THR A  35      -2.082  -7.789 -11.643  1.00  0.00           H  
ATOM    502  HG1 THR A  35      -4.252  -7.412 -11.801  1.00  0.00           H  
ATOM    503 HG21 THR A  35      -1.329  -8.695  -9.295  1.00  0.00           H  
ATOM    504 HG22 THR A  35      -1.910  -9.802 -10.537  1.00  0.00           H  
ATOM    505 HG23 THR A  35      -2.984  -9.299  -9.232  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.518  -6.177  -8.485  1.00  0.00           N  
ATOM    507  CA  ILE A  36       0.886  -6.006  -8.133  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.544  -7.347  -7.826  1.00  0.00           C  
ATOM    509  O   ILE A  36       0.883  -8.386  -7.813  1.00  0.00           O  
ATOM    510  CB  ILE A  36       1.052  -5.075  -6.917  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       0.299  -5.638  -5.710  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.558  -3.675  -7.250  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       0.335  -4.732  -4.499  1.00  0.00           C  
ATOM    514  H   ILE A  36      -1.190  -6.204  -7.772  1.00  0.00           H  
ATOM    515  HA  ILE A  36       1.388  -5.555  -8.977  1.00  0.00           H  
ATOM    516  HB  ILE A  36       2.103  -5.013  -6.680  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -0.734  -5.792  -5.978  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       0.739  -6.585  -5.430  1.00  0.00           H  
ATOM    519 HG21 ILE A  36      -0.438  -3.541  -6.855  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.221  -2.946  -6.809  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       0.540  -3.545  -8.322  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.436  -5.031  -3.803  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       1.300  -4.809  -4.020  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       0.165  -3.712  -4.807  1.00  0.00           H  
ATOM    525  N   ASP A  37       2.849  -7.316  -7.577  1.00  0.00           N  
ATOM    526  CA  ASP A  37       3.596  -8.529  -7.267  1.00  0.00           C  
ATOM    527  C   ASP A  37       2.863  -9.368  -6.225  1.00  0.00           C  
ATOM    528  O   ASP A  37       2.774 -10.591  -6.347  1.00  0.00           O  
ATOM    529  CB  ASP A  37       4.996  -8.176  -6.761  1.00  0.00           C  
ATOM    530  CG  ASP A  37       5.994  -9.293  -6.991  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       6.093 -10.189  -6.125  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       6.676  -9.274  -8.037  1.00  0.00           O  
ATOM    533  H   ASP A  37       3.320  -6.457  -7.602  1.00  0.00           H  
ATOM    534  HA  ASP A  37       3.687  -9.105  -8.175  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       5.346  -7.294  -7.277  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       4.948  -7.972  -5.701  1.00  0.00           H  
ATOM    537  N   CYS A  38       2.338  -8.705  -5.200  1.00  0.00           N  
ATOM    538  CA  CYS A  38       1.614  -9.388  -4.136  1.00  0.00           C  
ATOM    539  C   CYS A  38       0.359 -10.066  -4.681  1.00  0.00           C  
ATOM    540  O   CYS A  38      -0.097 -11.075  -4.144  1.00  0.00           O  
ATOM    541  CB  CYS A  38       1.234  -8.399  -3.032  1.00  0.00           C  
ATOM    542  SG  CYS A  38      -0.372  -7.578  -3.290  1.00  0.00           S  
ATOM    543  H   CYS A  38       2.442  -7.730  -5.158  1.00  0.00           H  
ATOM    544  HA  CYS A  38       2.265 -10.143  -3.723  1.00  0.00           H  
ATOM    545  HB2 CYS A  38       1.185  -8.925  -2.090  1.00  0.00           H  
ATOM    546  HB3 CYS A  38       1.991  -7.631  -2.971  1.00  0.00           H  
ATOM    547  N   GLY A  39      -0.193  -9.504  -5.751  1.00  0.00           N  
ATOM    548  CA  GLY A  39      -1.389 -10.066  -6.351  1.00  0.00           C  
ATOM    549  C   GLY A  39      -2.607  -9.188  -6.149  1.00  0.00           C  
ATOM    550  O   GLY A  39      -3.333  -8.892  -7.100  1.00  0.00           O  
ATOM    551  H   GLY A  39       0.214  -8.700  -6.137  1.00  0.00           H  
ATOM    552  HA2 GLY A  39      -1.221 -10.195  -7.410  1.00  0.00           H  
ATOM    553  HA3 GLY A  39      -1.579 -11.033  -5.908  1.00  0.00           H  
ATOM    554  N   HIS A  40      -2.835  -8.769  -4.908  1.00  0.00           N  
ATOM    555  CA  HIS A  40      -3.975  -7.919  -4.585  1.00  0.00           C  
ATOM    556  C   HIS A  40      -4.209  -6.884  -5.681  1.00  0.00           C  
ATOM    557  O   HIS A  40      -3.265  -6.403  -6.305  1.00  0.00           O  
ATOM    558  CB  HIS A  40      -3.752  -7.219  -3.244  1.00  0.00           C  
ATOM    559  CG  HIS A  40      -3.662  -8.162  -2.084  1.00  0.00           C  
ATOM    560  ND1 HIS A  40      -2.990  -7.859  -0.919  1.00  0.00           N  
ATOM    561  CD2 HIS A  40      -4.165  -9.407  -1.913  1.00  0.00           C  
ATOM    562  CE1 HIS A  40      -3.082  -8.877  -0.082  1.00  0.00           C  
ATOM    563  NE2 HIS A  40      -3.791  -9.829  -0.661  1.00  0.00           N  
ATOM    564  H   HIS A  40      -2.221  -9.038  -4.194  1.00  0.00           H  
ATOM    565  HA  HIS A  40      -4.848  -8.550  -4.511  1.00  0.00           H  
ATOM    566  HB2 HIS A  40      -2.831  -6.658  -3.288  1.00  0.00           H  
ATOM    567  HB3 HIS A  40      -4.573  -6.541  -3.059  1.00  0.00           H  
ATOM    568  HD2 HIS A  40      -4.752  -9.965  -2.629  1.00  0.00           H  
ATOM    569  HE1 HIS A  40      -2.652  -8.924   0.907  1.00  0.00           H  
ATOM    570  HE2 HIS A  40      -3.938 -10.726  -0.294  1.00  0.00           H  
ATOM    571  N   ASN A  41      -5.474  -6.546  -5.908  1.00  0.00           N  
ATOM    572  CA  ASN A  41      -5.832  -5.568  -6.930  1.00  0.00           C  
ATOM    573  C   ASN A  41      -6.357  -4.285  -6.294  1.00  0.00           C  
ATOM    574  O   ASN A  41      -7.221  -4.322  -5.417  1.00  0.00           O  
ATOM    575  CB  ASN A  41      -6.885  -6.150  -7.876  1.00  0.00           C  
ATOM    576  CG  ASN A  41      -6.340  -7.288  -8.716  1.00  0.00           C  
ATOM    577  OD1 ASN A  41      -6.072  -7.123  -9.906  1.00  0.00           O  
ATOM    578  ND2 ASN A  41      -6.175  -8.452  -8.099  1.00  0.00           N  
ATOM    579  H   ASN A  41      -6.184  -6.964  -5.378  1.00  0.00           H  
ATOM    580  HA  ASN A  41      -4.941  -5.338  -7.494  1.00  0.00           H  
ATOM    581  HB2 ASN A  41      -7.715  -6.523  -7.294  1.00  0.00           H  
ATOM    582  HB3 ASN A  41      -7.234  -5.372  -8.538  1.00  0.00           H  
ATOM    583 HD21 ASN A  41      -6.409  -8.511  -7.149  1.00  0.00           H  
ATOM    584 HD22 ASN A  41      -5.823  -9.205  -8.619  1.00  0.00           H  
ATOM    585  N   PHE A  42      -5.830  -3.150  -6.742  1.00  0.00           N  
ATOM    586  CA  PHE A  42      -6.246  -1.854  -6.217  1.00  0.00           C  
ATOM    587  C   PHE A  42      -6.725  -0.940  -7.341  1.00  0.00           C  
ATOM    588  O   PHE A  42      -6.649  -1.293  -8.518  1.00  0.00           O  
ATOM    589  CB  PHE A  42      -5.090  -1.192  -5.464  1.00  0.00           C  
ATOM    590  CG  PHE A  42      -4.639  -1.965  -4.258  1.00  0.00           C  
ATOM    591  CD1 PHE A  42      -5.424  -2.017  -3.118  1.00  0.00           C  
ATOM    592  CD2 PHE A  42      -3.429  -2.640  -4.265  1.00  0.00           C  
ATOM    593  CE1 PHE A  42      -5.012  -2.728  -2.006  1.00  0.00           C  
ATOM    594  CE2 PHE A  42      -3.012  -3.353  -3.157  1.00  0.00           C  
ATOM    595  CZ  PHE A  42      -3.804  -3.396  -2.026  1.00  0.00           C  
ATOM    596  H   PHE A  42      -5.145  -3.185  -7.443  1.00  0.00           H  
ATOM    597  HA  PHE A  42      -7.062  -2.021  -5.532  1.00  0.00           H  
ATOM    598  HB2 PHE A  42      -4.246  -1.093  -6.129  1.00  0.00           H  
ATOM    599  HB3 PHE A  42      -5.400  -0.211  -5.134  1.00  0.00           H  
ATOM    600  HD1 PHE A  42      -6.370  -1.494  -3.102  1.00  0.00           H  
ATOM    601  HD2 PHE A  42      -2.808  -2.606  -5.148  1.00  0.00           H  
ATOM    602  HE1 PHE A  42      -5.634  -2.759  -1.124  1.00  0.00           H  
ATOM    603  HE2 PHE A  42      -2.066  -3.874  -3.174  1.00  0.00           H  
ATOM    604  HZ  PHE A  42      -3.480  -3.952  -1.159  1.00  0.00           H  
ATOM    605  N   CYS A  43      -7.221   0.235  -6.969  1.00  0.00           N  
ATOM    606  CA  CYS A  43      -7.715   1.200  -7.943  1.00  0.00           C  
ATOM    607  C   CYS A  43      -6.710   2.331  -8.147  1.00  0.00           C  
ATOM    608  O   CYS A  43      -6.111   2.824  -7.190  1.00  0.00           O  
ATOM    609  CB  CYS A  43      -9.058   1.774  -7.488  1.00  0.00           C  
ATOM    610  SG  CYS A  43      -8.919   3.277  -6.469  1.00  0.00           S  
ATOM    611  H   CYS A  43      -7.255   0.459  -6.014  1.00  0.00           H  
ATOM    612  HA  CYS A  43      -7.852   0.684  -8.881  1.00  0.00           H  
ATOM    613  HB2 CYS A  43      -9.648   2.022  -8.359  1.00  0.00           H  
ATOM    614  HB3 CYS A  43      -9.581   1.028  -6.907  1.00  0.00           H  
ATOM    615  N   LEU A  44      -6.530   2.737  -9.399  1.00  0.00           N  
ATOM    616  CA  LEU A  44      -5.598   3.809  -9.729  1.00  0.00           C  
ATOM    617  C   LEU A  44      -5.762   4.986  -8.773  1.00  0.00           C  
ATOM    618  O   LEU A  44      -4.797   5.435  -8.153  1.00  0.00           O  
ATOM    619  CB  LEU A  44      -5.815   4.274 -11.170  1.00  0.00           C  
ATOM    620  CG  LEU A  44      -4.851   5.345 -11.682  1.00  0.00           C  
ATOM    621  CD1 LEU A  44      -3.446   4.779 -11.815  1.00  0.00           C  
ATOM    622  CD2 LEU A  44      -5.332   5.903 -13.014  1.00  0.00           C  
ATOM    623  H   LEU A  44      -7.036   2.306 -10.119  1.00  0.00           H  
ATOM    624  HA  LEU A  44      -4.596   3.419  -9.632  1.00  0.00           H  
ATOM    625  HB2 LEU A  44      -5.723   3.412 -11.813  1.00  0.00           H  
ATOM    626  HB3 LEU A  44      -6.819   4.669 -11.242  1.00  0.00           H  
ATOM    627  HG  LEU A  44      -4.816   6.159 -10.971  1.00  0.00           H  
ATOM    628 HD11 LEU A  44      -2.732   5.495 -11.438  1.00  0.00           H  
ATOM    629 HD12 LEU A  44      -3.237   4.576 -12.855  1.00  0.00           H  
ATOM    630 HD13 LEU A  44      -3.372   3.863 -11.248  1.00  0.00           H  
ATOM    631 HD21 LEU A  44      -5.727   6.897 -12.866  1.00  0.00           H  
ATOM    632 HD22 LEU A  44      -6.105   5.263 -13.413  1.00  0.00           H  
ATOM    633 HD23 LEU A  44      -4.504   5.942 -13.707  1.00  0.00           H  
ATOM    634  N   LYS A  45      -6.989   5.481  -8.656  1.00  0.00           N  
ATOM    635  CA  LYS A  45      -7.282   6.604  -7.773  1.00  0.00           C  
ATOM    636  C   LYS A  45      -6.619   6.413  -6.413  1.00  0.00           C  
ATOM    637  O   LYS A  45      -6.291   7.383  -5.729  1.00  0.00           O  
ATOM    638  CB  LYS A  45      -8.794   6.762  -7.598  1.00  0.00           C  
ATOM    639  CG  LYS A  45      -9.541   6.949  -8.907  1.00  0.00           C  
ATOM    640  CD  LYS A  45      -9.321   8.339  -9.481  1.00  0.00           C  
ATOM    641  CE  LYS A  45     -10.233   8.602 -10.669  1.00  0.00           C  
ATOM    642  NZ  LYS A  45      -9.842   9.836 -11.405  1.00  0.00           N  
ATOM    643  H   LYS A  45      -7.717   5.081  -9.177  1.00  0.00           H  
ATOM    644  HA  LYS A  45      -6.886   7.498  -8.231  1.00  0.00           H  
ATOM    645  HB2 LYS A  45      -9.181   5.880  -7.109  1.00  0.00           H  
ATOM    646  HB3 LYS A  45      -8.984   7.622  -6.973  1.00  0.00           H  
ATOM    647  HG2 LYS A  45      -9.191   6.218  -9.619  1.00  0.00           H  
ATOM    648  HG3 LYS A  45     -10.598   6.805  -8.731  1.00  0.00           H  
ATOM    649  HD2 LYS A  45      -9.526   9.072  -8.715  1.00  0.00           H  
ATOM    650  HD3 LYS A  45      -8.293   8.428  -9.801  1.00  0.00           H  
ATOM    651  HE2 LYS A  45     -10.180   7.760 -11.341  1.00  0.00           H  
ATOM    652  HE3 LYS A  45     -11.246   8.713 -10.311  1.00  0.00           H  
ATOM    653  HZ1 LYS A  45     -10.570  10.569 -11.287  1.00  0.00           H  
ATOM    654  HZ2 LYS A  45      -9.737   9.628 -12.419  1.00  0.00           H  
ATOM    655  HZ3 LYS A  45      -8.938  10.198 -11.042  1.00  0.00           H  
ATOM    656  N   CYS A  46      -6.422   5.157  -6.026  1.00  0.00           N  
ATOM    657  CA  CYS A  46      -5.798   4.838  -4.748  1.00  0.00           C  
ATOM    658  C   CYS A  46      -4.293   4.647  -4.911  1.00  0.00           C  
ATOM    659  O   CYS A  46      -3.499   5.468  -4.451  1.00  0.00           O  
ATOM    660  CB  CYS A  46      -6.422   3.575  -4.153  1.00  0.00           C  
ATOM    661  SG  CYS A  46      -7.830   3.894  -3.042  1.00  0.00           S  
ATOM    662  H   CYS A  46      -6.705   4.425  -6.616  1.00  0.00           H  
ATOM    663  HA  CYS A  46      -5.972   5.666  -4.078  1.00  0.00           H  
ATOM    664  HB2 CYS A  46      -6.775   2.944  -4.956  1.00  0.00           H  
ATOM    665  HB3 CYS A  46      -5.671   3.043  -3.588  1.00  0.00           H  
ATOM    666  N   ILE A  47      -3.908   3.558  -5.569  1.00  0.00           N  
ATOM    667  CA  ILE A  47      -2.499   3.260  -5.794  1.00  0.00           C  
ATOM    668  C   ILE A  47      -1.704   4.533  -6.061  1.00  0.00           C  
ATOM    669  O   ILE A  47      -0.534   4.637  -5.691  1.00  0.00           O  
ATOM    670  CB  ILE A  47      -2.311   2.292  -6.978  1.00  0.00           C  
ATOM    671  CG1 ILE A  47      -2.933   0.932  -6.657  1.00  0.00           C  
ATOM    672  CG2 ILE A  47      -0.833   2.140  -7.307  1.00  0.00           C  
ATOM    673  CD1 ILE A  47      -2.927  -0.027  -7.827  1.00  0.00           C  
ATOM    674  H   ILE A  47      -4.588   2.942  -5.912  1.00  0.00           H  
ATOM    675  HA  ILE A  47      -2.113   2.787  -4.903  1.00  0.00           H  
ATOM    676  HB  ILE A  47      -2.806   2.712  -7.840  1.00  0.00           H  
ATOM    677 HG12 ILE A  47      -2.384   0.473  -5.850  1.00  0.00           H  
ATOM    678 HG13 ILE A  47      -3.960   1.077  -6.351  1.00  0.00           H  
ATOM    679 HG21 ILE A  47      -0.388   3.117  -7.421  1.00  0.00           H  
ATOM    680 HG22 ILE A  47      -0.339   1.611  -6.506  1.00  0.00           H  
ATOM    681 HG23 ILE A  47      -0.724   1.585  -8.227  1.00  0.00           H  
ATOM    682 HD11 ILE A  47      -3.944  -0.253  -8.112  1.00  0.00           H  
ATOM    683 HD12 ILE A  47      -2.412   0.426  -8.661  1.00  0.00           H  
ATOM    684 HD13 ILE A  47      -2.422  -0.938  -7.543  1.00  0.00           H  
ATOM    685  N   THR A  48      -2.346   5.502  -6.706  1.00  0.00           N  
ATOM    686  CA  THR A  48      -1.700   6.769  -7.022  1.00  0.00           C  
ATOM    687  C   THR A  48      -1.717   7.710  -5.823  1.00  0.00           C  
ATOM    688  O   THR A  48      -0.706   8.331  -5.496  1.00  0.00           O  
ATOM    689  CB  THR A  48      -2.381   7.465  -8.216  1.00  0.00           C  
ATOM    690  OG1 THR A  48      -2.384   6.595  -9.353  1.00  0.00           O  
ATOM    691  CG2 THR A  48      -1.668   8.763  -8.564  1.00  0.00           C  
ATOM    692  H   THR A  48      -3.278   5.359  -6.975  1.00  0.00           H  
ATOM    693  HA  THR A  48      -0.674   6.562  -7.291  1.00  0.00           H  
ATOM    694  HB  THR A  48      -3.402   7.694  -7.944  1.00  0.00           H  
ATOM    695  HG1 THR A  48      -1.490   6.290  -9.525  1.00  0.00           H  
ATOM    696 HG21 THR A  48      -0.627   8.558  -8.763  1.00  0.00           H  
ATOM    697 HG22 THR A  48      -1.748   9.451  -7.736  1.00  0.00           H  
ATOM    698 HG23 THR A  48      -2.123   9.199  -9.441  1.00  0.00           H  
ATOM    699  N   GLN A  49      -2.871   7.808  -5.170  1.00  0.00           N  
ATOM    700  CA  GLN A  49      -3.018   8.674  -4.006  1.00  0.00           C  
ATOM    701  C   GLN A  49      -2.031   8.285  -2.911  1.00  0.00           C  
ATOM    702  O   GLN A  49      -1.294   9.128  -2.398  1.00  0.00           O  
ATOM    703  CB  GLN A  49      -4.449   8.603  -3.470  1.00  0.00           C  
ATOM    704  CG  GLN A  49      -5.434   9.460  -4.248  1.00  0.00           C  
ATOM    705  CD  GLN A  49      -5.335  10.931  -3.895  1.00  0.00           C  
ATOM    706  OE1 GLN A  49      -4.497  11.655  -4.434  1.00  0.00           O  
ATOM    707  NE2 GLN A  49      -6.192  11.381  -2.986  1.00  0.00           N  
ATOM    708  H   GLN A  49      -3.641   7.288  -5.479  1.00  0.00           H  
ATOM    709  HA  GLN A  49      -2.810   9.686  -4.318  1.00  0.00           H  
ATOM    710  HB2 GLN A  49      -4.786   7.578  -3.510  1.00  0.00           H  
ATOM    711  HB3 GLN A  49      -4.452   8.935  -2.442  1.00  0.00           H  
ATOM    712  HG2 GLN A  49      -5.235   9.345  -5.304  1.00  0.00           H  
ATOM    713  HG3 GLN A  49      -6.436   9.119  -4.033  1.00  0.00           H  
ATOM    714 HE21 GLN A  49      -6.830  10.745  -2.598  1.00  0.00           H  
ATOM    715 HE22 GLN A  49      -6.149  12.327  -2.738  1.00  0.00           H  
ATOM    716  N   ILE A  50      -2.024   7.005  -2.556  1.00  0.00           N  
ATOM    717  CA  ILE A  50      -1.127   6.505  -1.521  1.00  0.00           C  
ATOM    718  C   ILE A  50       0.267   7.107  -1.664  1.00  0.00           C  
ATOM    719  O   ILE A  50       0.870   7.542  -0.684  1.00  0.00           O  
ATOM    720  CB  ILE A  50      -1.017   4.969  -1.564  1.00  0.00           C  
ATOM    721  CG1 ILE A  50      -2.395   4.333  -1.375  1.00  0.00           C  
ATOM    722  CG2 ILE A  50      -0.049   4.477  -0.499  1.00  0.00           C  
ATOM    723  CD1 ILE A  50      -2.502   2.939  -1.954  1.00  0.00           C  
ATOM    724  H   ILE A  50      -2.635   6.382  -3.000  1.00  0.00           H  
ATOM    725  HA  ILE A  50      -1.534   6.790  -0.561  1.00  0.00           H  
ATOM    726  HB  ILE A  50      -0.627   4.686  -2.530  1.00  0.00           H  
ATOM    727 HG12 ILE A  50      -2.614   4.271  -0.320  1.00  0.00           H  
ATOM    728 HG13 ILE A  50      -3.139   4.951  -1.857  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       0.899   4.981  -0.615  1.00  0.00           H  
ATOM    730 HG22 ILE A  50      -0.452   4.690   0.479  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       0.094   3.412  -0.606  1.00  0.00           H  
ATOM    732 HD11 ILE A  50      -3.522   2.753  -2.258  1.00  0.00           H  
ATOM    733 HD12 ILE A  50      -1.851   2.854  -2.811  1.00  0.00           H  
ATOM    734 HD13 ILE A  50      -2.213   2.215  -1.207  1.00  0.00           H  
ATOM    735  N   GLY A  51       0.773   7.130  -2.893  1.00  0.00           N  
ATOM    736  CA  GLY A  51       2.091   7.683  -3.143  1.00  0.00           C  
ATOM    737  C   GLY A  51       2.341   8.961  -2.367  1.00  0.00           C  
ATOM    738  O   GLY A  51       1.582   9.923  -2.483  1.00  0.00           O  
ATOM    739  H   GLY A  51       0.246   6.769  -3.637  1.00  0.00           H  
ATOM    740  HA2 GLY A  51       2.835   6.952  -2.861  1.00  0.00           H  
ATOM    741  HA3 GLY A  51       2.188   7.891  -4.198  1.00  0.00           H  
ATOM    742  N   GLU A  52       3.406   8.971  -1.572  1.00  0.00           N  
ATOM    743  CA  GLU A  52       3.751  10.141  -0.773  1.00  0.00           C  
ATOM    744  C   GLU A  52       4.573  11.134  -1.588  1.00  0.00           C  
ATOM    745  O   GLU A  52       4.273  12.328  -1.621  1.00  0.00           O  
ATOM    746  CB  GLU A  52       4.529   9.721   0.476  1.00  0.00           C  
ATOM    747  CG  GLU A  52       3.787   8.724   1.350  1.00  0.00           C  
ATOM    748  CD  GLU A  52       2.652   9.362   2.128  1.00  0.00           C  
ATOM    749  OE1 GLU A  52       1.536   9.456   1.577  1.00  0.00           O  
ATOM    750  OE2 GLU A  52       2.881   9.766   3.287  1.00  0.00           O  
ATOM    751  H   GLU A  52       3.973   8.173  -1.522  1.00  0.00           H  
ATOM    752  HA  GLU A  52       2.831  10.617  -0.469  1.00  0.00           H  
ATOM    753  HB2 GLU A  52       5.464   9.275   0.170  1.00  0.00           H  
ATOM    754  HB3 GLU A  52       4.738  10.600   1.067  1.00  0.00           H  
ATOM    755  HG2 GLU A  52       3.379   7.947   0.721  1.00  0.00           H  
ATOM    756  HG3 GLU A  52       4.485   8.289   2.050  1.00  0.00           H  
ATOM    757  N   THR A  53       5.614  10.633  -2.246  1.00  0.00           N  
ATOM    758  CA  THR A  53       6.482  11.475  -3.060  1.00  0.00           C  
ATOM    759  C   THR A  53       6.349  11.133  -4.540  1.00  0.00           C  
ATOM    760  O   THR A  53       6.239  12.021  -5.385  1.00  0.00           O  
ATOM    761  CB  THR A  53       7.957  11.331  -2.642  1.00  0.00           C  
ATOM    762  OG1 THR A  53       8.346   9.954  -2.685  1.00  0.00           O  
ATOM    763  CG2 THR A  53       8.179  11.883  -1.242  1.00  0.00           C  
ATOM    764  H   THR A  53       5.802   9.673  -2.181  1.00  0.00           H  
ATOM    765  HA  THR A  53       6.185  12.503  -2.910  1.00  0.00           H  
ATOM    766  HB  THR A  53       8.568  11.892  -3.335  1.00  0.00           H  
ATOM    767  HG1 THR A  53       9.150   9.864  -3.203  1.00  0.00           H  
ATOM    768 HG21 THR A  53       8.502  11.087  -0.589  1.00  0.00           H  
ATOM    769 HG22 THR A  53       7.256  12.302  -0.870  1.00  0.00           H  
ATOM    770 HG23 THR A  53       8.937  12.652  -1.274  1.00  0.00           H  
ATOM    771  N   SER A  54       6.358   9.839  -4.847  1.00  0.00           N  
ATOM    772  CA  SER A  54       6.242   9.380  -6.226  1.00  0.00           C  
ATOM    773  C   SER A  54       5.431   8.090  -6.302  1.00  0.00           C  
ATOM    774  O   SER A  54       5.306   7.363  -5.316  1.00  0.00           O  
ATOM    775  CB  SER A  54       7.629   9.160  -6.831  1.00  0.00           C  
ATOM    776  OG  SER A  54       8.307  10.391  -7.013  1.00  0.00           O  
ATOM    777  H   SER A  54       6.448   9.178  -4.128  1.00  0.00           H  
ATOM    778  HA  SER A  54       5.730  10.147  -6.788  1.00  0.00           H  
ATOM    779  HB2 SER A  54       8.213   8.536  -6.171  1.00  0.00           H  
ATOM    780  HB3 SER A  54       7.528   8.673  -7.790  1.00  0.00           H  
ATOM    781  HG  SER A  54       8.834  10.585  -6.234  1.00  0.00           H  
ATOM    782  N   CYS A  55       4.882   7.813  -7.479  1.00  0.00           N  
ATOM    783  CA  CYS A  55       4.082   6.611  -7.686  1.00  0.00           C  
ATOM    784  C   CYS A  55       4.975   5.397  -7.922  1.00  0.00           C  
ATOM    785  O   CYS A  55       4.694   4.566  -8.785  1.00  0.00           O  
ATOM    786  CB  CYS A  55       3.135   6.801  -8.872  1.00  0.00           C  
ATOM    787  SG  CYS A  55       3.972   6.979 -10.464  1.00  0.00           S  
ATOM    788  H   CYS A  55       5.017   8.431  -8.228  1.00  0.00           H  
ATOM    789  HA  CYS A  55       3.498   6.445  -6.793  1.00  0.00           H  
ATOM    790  HB2 CYS A  55       2.479   5.945  -8.940  1.00  0.00           H  
ATOM    791  HB3 CYS A  55       2.541   7.688  -8.710  1.00  0.00           H  
ATOM    792  HG  CYS A  55       3.123   6.619 -11.415  1.00  0.00           H  
ATOM    793  N   GLY A  56       6.053   5.303  -7.150  1.00  0.00           N  
ATOM    794  CA  GLY A  56       6.972   4.188  -7.292  1.00  0.00           C  
ATOM    795  C   GLY A  56       7.059   3.345  -6.036  1.00  0.00           C  
ATOM    796  O   GLY A  56       6.174   2.534  -5.761  1.00  0.00           O  
ATOM    797  H   GLY A  56       6.226   5.995  -6.478  1.00  0.00           H  
ATOM    798  HA2 GLY A  56       6.641   3.565  -8.109  1.00  0.00           H  
ATOM    799  HA3 GLY A  56       7.954   4.574  -7.521  1.00  0.00           H  
ATOM    800  N   PHE A  57       8.129   3.534  -5.271  1.00  0.00           N  
ATOM    801  CA  PHE A  57       8.330   2.782  -4.038  1.00  0.00           C  
ATOM    802  C   PHE A  57       7.113   2.898  -3.125  1.00  0.00           C  
ATOM    803  O   PHE A  57       6.930   3.905  -2.440  1.00  0.00           O  
ATOM    804  CB  PHE A  57       9.578   3.283  -3.308  1.00  0.00           C  
ATOM    805  CG  PHE A  57      10.862   2.925  -4.000  1.00  0.00           C  
ATOM    806  CD1 PHE A  57      11.398   3.758  -4.969  1.00  0.00           C  
ATOM    807  CD2 PHE A  57      11.533   1.755  -3.683  1.00  0.00           C  
ATOM    808  CE1 PHE A  57      12.579   3.430  -5.608  1.00  0.00           C  
ATOM    809  CE2 PHE A  57      12.714   1.422  -4.319  1.00  0.00           C  
ATOM    810  CZ  PHE A  57      13.238   2.261  -5.282  1.00  0.00           C  
ATOM    811  H   PHE A  57       8.800   4.195  -5.543  1.00  0.00           H  
ATOM    812  HA  PHE A  57       8.470   1.745  -4.302  1.00  0.00           H  
ATOM    813  HB2 PHE A  57       9.533   4.359  -3.229  1.00  0.00           H  
ATOM    814  HB3 PHE A  57       9.603   2.854  -2.317  1.00  0.00           H  
ATOM    815  HD1 PHE A  57      10.884   4.673  -5.224  1.00  0.00           H  
ATOM    816  HD2 PHE A  57      11.123   1.097  -2.929  1.00  0.00           H  
ATOM    817  HE1 PHE A  57      12.987   4.089  -6.360  1.00  0.00           H  
ATOM    818  HE2 PHE A  57      13.227   0.507  -4.061  1.00  0.00           H  
ATOM    819  HZ  PHE A  57      14.161   2.003  -5.780  1.00  0.00           H  
ATOM    820  N   PHE A  58       6.282   1.861  -3.123  1.00  0.00           N  
ATOM    821  CA  PHE A  58       5.080   1.846  -2.296  1.00  0.00           C  
ATOM    822  C   PHE A  58       4.665   0.415  -1.967  1.00  0.00           C  
ATOM    823  O   PHE A  58       4.351  -0.374  -2.859  1.00  0.00           O  
ATOM    824  CB  PHE A  58       3.937   2.570  -3.009  1.00  0.00           C  
ATOM    825  CG  PHE A  58       3.063   1.658  -3.822  1.00  0.00           C  
ATOM    826  CD1 PHE A  58       2.060   0.918  -3.217  1.00  0.00           C  
ATOM    827  CD2 PHE A  58       3.245   1.540  -5.190  1.00  0.00           C  
ATOM    828  CE1 PHE A  58       1.255   0.077  -3.962  1.00  0.00           C  
ATOM    829  CE2 PHE A  58       2.444   0.701  -5.941  1.00  0.00           C  
ATOM    830  CZ  PHE A  58       1.447  -0.031  -5.326  1.00  0.00           C  
ATOM    831  H   PHE A  58       6.481   1.087  -3.691  1.00  0.00           H  
ATOM    832  HA  PHE A  58       5.305   2.364  -1.377  1.00  0.00           H  
ATOM    833  HB2 PHE A  58       3.314   3.056  -2.273  1.00  0.00           H  
ATOM    834  HB3 PHE A  58       4.350   3.315  -3.673  1.00  0.00           H  
ATOM    835  HD1 PHE A  58       1.908   1.002  -2.151  1.00  0.00           H  
ATOM    836  HD2 PHE A  58       4.025   2.113  -5.672  1.00  0.00           H  
ATOM    837  HE1 PHE A  58       0.476  -0.494  -3.480  1.00  0.00           H  
ATOM    838  HE2 PHE A  58       2.596   0.619  -7.007  1.00  0.00           H  
ATOM    839  HZ  PHE A  58       0.820  -0.688  -5.911  1.00  0.00           H  
ATOM    840  N   LYS A  59       4.665   0.087  -0.679  1.00  0.00           N  
ATOM    841  CA  LYS A  59       4.288  -1.248  -0.229  1.00  0.00           C  
ATOM    842  C   LYS A  59       2.774  -1.430  -0.277  1.00  0.00           C  
ATOM    843  O   LYS A  59       2.023  -0.457  -0.347  1.00  0.00           O  
ATOM    844  CB  LYS A  59       4.797  -1.492   1.193  1.00  0.00           C  
ATOM    845  CG  LYS A  59       4.137  -0.606   2.236  1.00  0.00           C  
ATOM    846  CD  LYS A  59       2.891  -1.257   2.813  1.00  0.00           C  
ATOM    847  CE  LYS A  59       2.002  -0.238   3.508  1.00  0.00           C  
ATOM    848  NZ  LYS A  59       2.476   0.062   4.888  1.00  0.00           N  
ATOM    849  H   LYS A  59       4.925   0.760  -0.015  1.00  0.00           H  
ATOM    850  HA  LYS A  59       4.746  -1.964  -0.895  1.00  0.00           H  
ATOM    851  HB2 LYS A  59       4.612  -2.522   1.457  1.00  0.00           H  
ATOM    852  HB3 LYS A  59       5.862  -1.309   1.217  1.00  0.00           H  
ATOM    853  HG2 LYS A  59       4.839  -0.424   3.036  1.00  0.00           H  
ATOM    854  HG3 LYS A  59       3.862   0.333   1.775  1.00  0.00           H  
ATOM    855  HD2 LYS A  59       2.333  -1.718   2.012  1.00  0.00           H  
ATOM    856  HD3 LYS A  59       3.188  -2.011   3.528  1.00  0.00           H  
ATOM    857  HE2 LYS A  59       2.001   0.674   2.931  1.00  0.00           H  
ATOM    858  HE3 LYS A  59       0.998  -0.632   3.560  1.00  0.00           H  
ATOM    859  HZ1 LYS A  59       3.243  -0.588   5.152  1.00  0.00           H  
ATOM    860  HZ2 LYS A  59       1.694  -0.046   5.565  1.00  0.00           H  
ATOM    861  HZ3 LYS A  59       2.831   1.039   4.939  1.00  0.00           H  
ATOM    862  N   CYS A  60       2.332  -2.683  -0.237  1.00  0.00           N  
ATOM    863  CA  CYS A  60       0.908  -2.993  -0.275  1.00  0.00           C  
ATOM    864  C   CYS A  60       0.264  -2.757   1.088  1.00  0.00           C  
ATOM    865  O   CYS A  60       0.733  -3.242   2.117  1.00  0.00           O  
ATOM    866  CB  CYS A  60       0.693  -4.445  -0.708  1.00  0.00           C  
ATOM    867  SG  CYS A  60      -1.057  -4.944  -0.792  1.00  0.00           S  
ATOM    868  H   CYS A  60       2.980  -3.417  -0.182  1.00  0.00           H  
ATOM    869  HA  CYS A  60       0.445  -2.339  -0.997  1.00  0.00           H  
ATOM    870  HB2 CYS A  60       1.122  -4.587  -1.689  1.00  0.00           H  
ATOM    871  HB3 CYS A  60       1.189  -5.099  -0.006  1.00  0.00           H  
ATOM    872  N   PRO A  61      -0.838  -1.992   1.096  1.00  0.00           N  
ATOM    873  CA  PRO A  61      -1.572  -1.674   2.325  1.00  0.00           C  
ATOM    874  C   PRO A  61      -2.291  -2.889   2.902  1.00  0.00           C  
ATOM    875  O   PRO A  61      -2.640  -2.913   4.083  1.00  0.00           O  
ATOM    876  CB  PRO A  61      -2.584  -0.619   1.871  1.00  0.00           C  
ATOM    877  CG  PRO A  61      -2.777  -0.880   0.417  1.00  0.00           C  
ATOM    878  CD  PRO A  61      -1.454  -1.380  -0.093  1.00  0.00           C  
ATOM    879  HA  PRO A  61      -0.921  -1.251   3.077  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      -3.506  -0.741   2.422  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      -2.182   0.368   2.045  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      -3.540  -1.631   0.278  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      -3.051   0.035  -0.086  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      -1.602  -2.114  -0.871  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      -0.855  -0.558  -0.456  1.00  0.00           H  
ATOM    886  N   LEU A  62      -2.509  -3.895   2.063  1.00  0.00           N  
ATOM    887  CA  LEU A  62      -3.186  -5.114   2.490  1.00  0.00           C  
ATOM    888  C   LEU A  62      -2.202  -6.090   3.127  1.00  0.00           C  
ATOM    889  O   LEU A  62      -2.430  -6.587   4.230  1.00  0.00           O  
ATOM    890  CB  LEU A  62      -3.882  -5.778   1.300  1.00  0.00           C  
ATOM    891  CG  LEU A  62      -5.282  -5.261   0.968  1.00  0.00           C  
ATOM    892  CD1 LEU A  62      -5.776  -5.860  -0.340  1.00  0.00           C  
ATOM    893  CD2 LEU A  62      -6.249  -5.577   2.099  1.00  0.00           C  
ATOM    894  H   LEU A  62      -2.207  -3.817   1.134  1.00  0.00           H  
ATOM    895  HA  LEU A  62      -3.929  -4.840   3.224  1.00  0.00           H  
ATOM    896  HB2 LEU A  62      -3.261  -5.631   0.430  1.00  0.00           H  
ATOM    897  HB3 LEU A  62      -3.960  -6.835   1.511  1.00  0.00           H  
ATOM    898  HG  LEU A  62      -5.244  -4.187   0.849  1.00  0.00           H  
ATOM    899 HD11 LEU A  62      -6.847  -5.982  -0.299  1.00  0.00           H  
ATOM    900 HD12 LEU A  62      -5.310  -6.822  -0.494  1.00  0.00           H  
ATOM    901 HD13 LEU A  62      -5.518  -5.202  -1.157  1.00  0.00           H  
ATOM    902 HD21 LEU A  62      -5.708  -6.016   2.923  1.00  0.00           H  
ATOM    903 HD22 LEU A  62      -6.999  -6.271   1.748  1.00  0.00           H  
ATOM    904 HD23 LEU A  62      -6.729  -4.666   2.427  1.00  0.00           H  
ATOM    905  N   CYS A  63      -1.105  -6.358   2.426  1.00  0.00           N  
ATOM    906  CA  CYS A  63      -0.084  -7.272   2.922  1.00  0.00           C  
ATOM    907  C   CYS A  63       1.281  -6.591   2.966  1.00  0.00           C  
ATOM    908  O   CYS A  63       1.783  -6.115   1.947  1.00  0.00           O  
ATOM    909  CB  CYS A  63      -0.015  -8.521   2.041  1.00  0.00           C  
ATOM    910  SG  CYS A  63       0.480  -8.189   0.320  1.00  0.00           S  
ATOM    911  H   CYS A  63      -0.979  -5.930   1.552  1.00  0.00           H  
ATOM    912  HA  CYS A  63      -0.359  -7.564   3.925  1.00  0.00           H  
ATOM    913  HB2 CYS A  63       0.702  -9.210   2.462  1.00  0.00           H  
ATOM    914  HB3 CYS A  63      -0.988  -8.991   2.020  1.00  0.00           H  
ATOM    915  N   LYS A  64       1.878  -6.549   4.152  1.00  0.00           N  
ATOM    916  CA  LYS A  64       3.185  -5.929   4.330  1.00  0.00           C  
ATOM    917  C   LYS A  64       4.298  -6.864   3.870  1.00  0.00           C  
ATOM    918  O   LYS A  64       5.038  -7.415   4.686  1.00  0.00           O  
ATOM    919  CB  LYS A  64       3.397  -5.550   5.798  1.00  0.00           C  
ATOM    920  CG  LYS A  64       2.358  -4.579   6.331  1.00  0.00           C  
ATOM    921  CD  LYS A  64       2.794  -3.135   6.141  1.00  0.00           C  
ATOM    922  CE  LYS A  64       3.665  -2.660   7.294  1.00  0.00           C  
ATOM    923  NZ  LYS A  64       2.855  -2.302   8.491  1.00  0.00           N  
ATOM    924  H   LYS A  64       1.427  -6.946   4.928  1.00  0.00           H  
ATOM    925  HA  LYS A  64       3.212  -5.033   3.728  1.00  0.00           H  
ATOM    926  HB2 LYS A  64       3.362  -6.447   6.398  1.00  0.00           H  
ATOM    927  HB3 LYS A  64       4.371  -5.094   5.902  1.00  0.00           H  
ATOM    928  HG2 LYS A  64       1.428  -4.735   5.804  1.00  0.00           H  
ATOM    929  HG3 LYS A  64       2.212  -4.765   7.386  1.00  0.00           H  
ATOM    930  HD2 LYS A  64       3.356  -3.056   5.223  1.00  0.00           H  
ATOM    931  HD3 LYS A  64       1.915  -2.508   6.083  1.00  0.00           H  
ATOM    932  HE2 LYS A  64       4.352  -3.450   7.558  1.00  0.00           H  
ATOM    933  HE3 LYS A  64       4.221  -1.792   6.973  1.00  0.00           H  
ATOM    934  HZ1 LYS A  64       3.375  -2.540   9.359  1.00  0.00           H  
ATOM    935  HZ2 LYS A  64       1.956  -2.825   8.483  1.00  0.00           H  
ATOM    936  HZ3 LYS A  64       2.650  -1.283   8.491  1.00  0.00           H  
ATOM    937  N   THR A  65       4.413  -7.040   2.558  1.00  0.00           N  
ATOM    938  CA  THR A  65       5.436  -7.908   1.989  1.00  0.00           C  
ATOM    939  C   THR A  65       6.506  -7.098   1.266  1.00  0.00           C  
ATOM    940  O   THR A  65       6.345  -5.897   1.046  1.00  0.00           O  
ATOM    941  CB  THR A  65       4.827  -8.926   1.006  1.00  0.00           C  
ATOM    942  OG1 THR A  65       5.800  -9.919   0.664  1.00  0.00           O  
ATOM    943  CG2 THR A  65       4.338  -8.232  -0.257  1.00  0.00           C  
ATOM    944  H   THR A  65       3.794  -6.574   1.958  1.00  0.00           H  
ATOM    945  HA  THR A  65       5.898  -8.454   2.799  1.00  0.00           H  
ATOM    946  HB  THR A  65       3.985  -9.406   1.484  1.00  0.00           H  
ATOM    947  HG1 THR A  65       5.534 -10.362  -0.146  1.00  0.00           H  
ATOM    948 HG21 THR A  65       3.259  -8.244  -0.278  1.00  0.00           H  
ATOM    949 HG22 THR A  65       4.721  -8.749  -1.123  1.00  0.00           H  
ATOM    950 HG23 THR A  65       4.687  -7.210  -0.264  1.00  0.00           H  
ATOM    951  N   SER A  66       7.598  -7.761   0.899  1.00  0.00           N  
ATOM    952  CA  SER A  66       8.696  -7.101   0.203  1.00  0.00           C  
ATOM    953  C   SER A  66       8.303  -6.761  -1.232  1.00  0.00           C  
ATOM    954  O   SER A  66       8.223  -7.640  -2.090  1.00  0.00           O  
ATOM    955  CB  SER A  66       9.939  -7.993   0.206  1.00  0.00           C  
ATOM    956  OG  SER A  66      10.395  -8.226   1.527  1.00  0.00           O  
ATOM    957  H   SER A  66       7.667  -8.718   1.103  1.00  0.00           H  
ATOM    958  HA  SER A  66       8.919  -6.185   0.729  1.00  0.00           H  
ATOM    959  HB2 SER A  66       9.701  -8.940  -0.252  1.00  0.00           H  
ATOM    960  HB3 SER A  66      10.726  -7.509  -0.354  1.00  0.00           H  
ATOM    961  HG  SER A  66      10.917  -9.032   1.548  1.00  0.00           H  
ATOM    962  N   VAL A  67       8.060  -5.479  -1.484  1.00  0.00           N  
ATOM    963  CA  VAL A  67       7.678  -5.021  -2.815  1.00  0.00           C  
ATOM    964  C   VAL A  67       8.058  -3.560  -3.023  1.00  0.00           C  
ATOM    965  O   VAL A  67       7.824  -2.717  -2.157  1.00  0.00           O  
ATOM    966  CB  VAL A  67       6.164  -5.185  -3.051  1.00  0.00           C  
ATOM    967  CG1 VAL A  67       5.374  -4.490  -1.953  1.00  0.00           C  
ATOM    968  CG2 VAL A  67       5.778  -4.647  -4.420  1.00  0.00           C  
ATOM    969  H   VAL A  67       8.141  -4.825  -0.759  1.00  0.00           H  
ATOM    970  HA  VAL A  67       8.202  -5.627  -3.540  1.00  0.00           H  
ATOM    971  HB  VAL A  67       5.928  -6.239  -3.022  1.00  0.00           H  
ATOM    972 HG11 VAL A  67       4.343  -4.811  -1.994  1.00  0.00           H  
ATOM    973 HG12 VAL A  67       5.793  -4.745  -0.990  1.00  0.00           H  
ATOM    974 HG13 VAL A  67       5.424  -3.421  -2.096  1.00  0.00           H  
ATOM    975 HG21 VAL A  67       6.668  -4.488  -5.010  1.00  0.00           H  
ATOM    976 HG22 VAL A  67       5.137  -5.359  -4.918  1.00  0.00           H  
ATOM    977 HG23 VAL A  67       5.252  -3.710  -4.304  1.00  0.00           H  
ATOM    978  N   ARG A  68       8.645  -3.266  -4.179  1.00  0.00           N  
ATOM    979  CA  ARG A  68       9.059  -1.906  -4.501  1.00  0.00           C  
ATOM    980  C   ARG A  68       8.194  -1.325  -5.617  1.00  0.00           C  
ATOM    981  O   ARG A  68       7.818  -0.153  -5.580  1.00  0.00           O  
ATOM    982  CB  ARG A  68      10.530  -1.882  -4.918  1.00  0.00           C  
ATOM    983  CG  ARG A  68      11.492  -2.139  -3.769  1.00  0.00           C  
ATOM    984  CD  ARG A  68      11.503  -3.606  -3.369  1.00  0.00           C  
ATOM    985  NE  ARG A  68      11.920  -4.471  -4.470  1.00  0.00           N  
ATOM    986  CZ  ARG A  68      11.875  -5.797  -4.421  1.00  0.00           C  
ATOM    987  NH1 ARG A  68      11.432  -6.409  -3.331  1.00  0.00           N  
ATOM    988  NH2 ARG A  68      12.271  -6.515  -5.464  1.00  0.00           N  
ATOM    989  H   ARG A  68       8.805  -3.981  -4.830  1.00  0.00           H  
ATOM    990  HA  ARG A  68       8.935  -1.302  -3.615  1.00  0.00           H  
ATOM    991  HB2 ARG A  68      10.692  -2.641  -5.670  1.00  0.00           H  
ATOM    992  HB3 ARG A  68      10.757  -0.915  -5.339  1.00  0.00           H  
ATOM    993  HG2 ARG A  68      12.488  -1.854  -4.075  1.00  0.00           H  
ATOM    994  HG3 ARG A  68      11.190  -1.545  -2.919  1.00  0.00           H  
ATOM    995  HD2 ARG A  68      12.187  -3.736  -2.544  1.00  0.00           H  
ATOM    996  HD3 ARG A  68      10.508  -3.888  -3.059  1.00  0.00           H  
ATOM    997  HE  ARG A  68      12.251  -4.040  -5.285  1.00  0.00           H  
ATOM    998 HH11 ARG A  68      11.131  -5.870  -2.544  1.00  0.00           H  
ATOM    999 HH12 ARG A  68      11.397  -7.408  -3.297  1.00  0.00           H  
ATOM   1000 HH21 ARG A  68      12.605  -6.058  -6.287  1.00  0.00           H  
ATOM   1001 HH22 ARG A  68      12.237  -7.513  -5.426  1.00  0.00           H  
ATOM   1002  N   LYS A  69       7.883  -2.152  -6.609  1.00  0.00           N  
ATOM   1003  CA  LYS A  69       7.063  -1.723  -7.735  1.00  0.00           C  
ATOM   1004  C   LYS A  69       6.219  -2.877  -8.265  1.00  0.00           C  
ATOM   1005  O   LYS A  69       6.313  -4.002  -7.776  1.00  0.00           O  
ATOM   1006  CB  LYS A  69       7.947  -1.168  -8.855  1.00  0.00           C  
ATOM   1007  CG  LYS A  69       8.607   0.156  -8.509  1.00  0.00           C  
ATOM   1008  CD  LYS A  69       7.602   1.295  -8.506  1.00  0.00           C  
ATOM   1009  CE  LYS A  69       7.488   1.942  -9.879  1.00  0.00           C  
ATOM   1010  NZ  LYS A  69       8.700   2.737 -10.219  1.00  0.00           N  
ATOM   1011  H   LYS A  69       8.213  -3.075  -6.582  1.00  0.00           H  
ATOM   1012  HA  LYS A  69       6.405  -0.941  -7.388  1.00  0.00           H  
ATOM   1013  HB2 LYS A  69       8.723  -1.887  -9.073  1.00  0.00           H  
ATOM   1014  HB3 LYS A  69       7.342  -1.025  -9.738  1.00  0.00           H  
ATOM   1015  HG2 LYS A  69       9.052   0.081  -7.528  1.00  0.00           H  
ATOM   1016  HG3 LYS A  69       9.374   0.367  -9.240  1.00  0.00           H  
ATOM   1017  HD2 LYS A  69       6.634   0.910  -8.221  1.00  0.00           H  
ATOM   1018  HD3 LYS A  69       7.919   2.042  -7.792  1.00  0.00           H  
ATOM   1019  HE2 LYS A  69       7.358   1.166 -10.618  1.00  0.00           H  
ATOM   1020  HE3 LYS A  69       6.627   2.593  -9.885  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  69       8.808   2.800 -11.251  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  69       9.548   2.285  -9.819  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  69       8.618   3.698  -9.831  1.00  0.00           H  
ATOM   1024  N   ASN A  70       5.395  -2.591  -9.268  1.00  0.00           N  
ATOM   1025  CA  ASN A  70       4.535  -3.606  -9.865  1.00  0.00           C  
ATOM   1026  C   ASN A  70       5.077  -4.051 -11.219  1.00  0.00           C  
ATOM   1027  O   ASN A  70       5.840  -3.330 -11.861  1.00  0.00           O  
ATOM   1028  CB  ASN A  70       3.111  -3.068 -10.025  1.00  0.00           C  
ATOM   1029  CG  ASN A  70       3.080  -1.703 -10.684  1.00  0.00           C  
ATOM   1030  OD1 ASN A  70       3.431  -1.559 -11.856  1.00  0.00           O  
ATOM   1031  ND2 ASN A  70       2.658  -0.692  -9.933  1.00  0.00           N  
ATOM   1032  H   ASN A  70       5.364  -1.675  -9.615  1.00  0.00           H  
ATOM   1033  HA  ASN A  70       4.516  -4.456  -9.200  1.00  0.00           H  
ATOM   1034  HB2 ASN A  70       2.540  -3.754 -10.634  1.00  0.00           H  
ATOM   1035  HB3 ASN A  70       2.651  -2.988  -9.051  1.00  0.00           H  
ATOM   1036 HD21 ASN A  70       2.395  -0.881  -9.008  1.00  0.00           H  
ATOM   1037 HD22 ASN A  70       2.627   0.201 -10.334  1.00  0.00           H  
ATOM   1038  N   ALA A  71       4.678  -5.244 -11.647  1.00  0.00           N  
ATOM   1039  CA  ALA A  71       5.121  -5.785 -12.926  1.00  0.00           C  
ATOM   1040  C   ALA A  71       4.092  -5.521 -14.020  1.00  0.00           C  
ATOM   1041  O   ALA A  71       3.084  -6.221 -14.118  1.00  0.00           O  
ATOM   1042  CB  ALA A  71       5.393  -7.277 -12.803  1.00  0.00           C  
ATOM   1043  H   ALA A  71       4.069  -5.772 -11.090  1.00  0.00           H  
ATOM   1044  HA  ALA A  71       6.048  -5.296 -13.192  1.00  0.00           H  
ATOM   1045  HB1 ALA A  71       4.679  -7.823 -13.400  1.00  0.00           H  
ATOM   1046  HB2 ALA A  71       6.393  -7.490 -13.152  1.00  0.00           H  
ATOM   1047  HB3 ALA A  71       5.301  -7.575 -11.769  1.00  0.00           H  
ATOM   1048  N   ILE A  72       4.353  -4.509 -14.840  1.00  0.00           N  
ATOM   1049  CA  ILE A  72       3.449  -4.154 -15.927  1.00  0.00           C  
ATOM   1050  C   ILE A  72       3.426  -5.239 -16.999  1.00  0.00           C  
ATOM   1051  O   ILE A  72       4.415  -5.942 -17.206  1.00  0.00           O  
ATOM   1052  CB  ILE A  72       3.847  -2.815 -16.576  1.00  0.00           C  
ATOM   1053  CG1 ILE A  72       5.054  -3.008 -17.496  1.00  0.00           C  
ATOM   1054  CG2 ILE A  72       4.151  -1.778 -15.506  1.00  0.00           C  
ATOM   1055  CD1 ILE A  72       6.273  -3.557 -16.787  1.00  0.00           C  
ATOM   1056  H   ILE A  72       5.173  -3.989 -14.711  1.00  0.00           H  
ATOM   1057  HA  ILE A  72       2.456  -4.050 -15.514  1.00  0.00           H  
ATOM   1058  HB  ILE A  72       3.011  -2.461 -17.160  1.00  0.00           H  
ATOM   1059 HG12 ILE A  72       4.792  -3.697 -18.284  1.00  0.00           H  
ATOM   1060 HG13 ILE A  72       5.322  -2.056 -17.930  1.00  0.00           H  
ATOM   1061 HG21 ILE A  72       5.058  -2.051 -14.987  1.00  0.00           H  
ATOM   1062 HG22 ILE A  72       4.280  -0.811 -15.968  1.00  0.00           H  
ATOM   1063 HG23 ILE A  72       3.333  -1.735 -14.802  1.00  0.00           H  
ATOM   1064 HD11 ILE A  72       7.078  -3.678 -17.498  1.00  0.00           H  
ATOM   1065 HD12 ILE A  72       6.579  -2.869 -16.013  1.00  0.00           H  
ATOM   1066 HD13 ILE A  72       6.034  -4.513 -16.348  1.00  0.00           H  
ATOM   1067  N   ARG A  73       2.292  -5.367 -17.679  1.00  0.00           N  
ATOM   1068  CA  ARG A  73       2.140  -6.365 -18.730  1.00  0.00           C  
ATOM   1069  C   ARG A  73       3.254  -6.238 -19.765  1.00  0.00           C  
ATOM   1070  O   ARG A  73       3.856  -7.233 -20.169  1.00  0.00           O  
ATOM   1071  CB  ARG A  73       0.778  -6.217 -19.411  1.00  0.00           C  
ATOM   1072  CG  ARG A  73       0.586  -4.878 -20.104  1.00  0.00           C  
ATOM   1073  CD  ARG A  73      -0.884  -4.498 -20.185  1.00  0.00           C  
ATOM   1074  NE  ARG A  73      -1.068  -3.072 -20.442  1.00  0.00           N  
ATOM   1075  CZ  ARG A  73      -0.901  -2.513 -21.635  1.00  0.00           C  
ATOM   1076  NH1 ARG A  73      -0.550  -3.255 -22.675  1.00  0.00           N  
ATOM   1077  NH2 ARG A  73      -1.087  -1.208 -21.789  1.00  0.00           N  
ATOM   1078  H   ARG A  73       1.538  -4.777 -17.468  1.00  0.00           H  
ATOM   1079  HA  ARG A  73       2.199  -7.341 -18.272  1.00  0.00           H  
ATOM   1080  HB2 ARG A  73       0.670  -6.998 -20.149  1.00  0.00           H  
ATOM   1081  HB3 ARG A  73       0.003  -6.327 -18.667  1.00  0.00           H  
ATOM   1082  HG2 ARG A  73       1.113  -4.117 -19.549  1.00  0.00           H  
ATOM   1083  HG3 ARG A  73       0.988  -4.941 -21.104  1.00  0.00           H  
ATOM   1084  HD2 ARG A  73      -1.345  -5.060 -20.984  1.00  0.00           H  
ATOM   1085  HD3 ARG A  73      -1.359  -4.750 -19.248  1.00  0.00           H  
ATOM   1086  HE  ARG A  73      -1.328  -2.505 -19.686  1.00  0.00           H  
ATOM   1087 HH11 ARG A  73      -0.410  -4.239 -22.562  1.00  0.00           H  
ATOM   1088 HH12 ARG A  73      -0.426  -2.832 -23.573  1.00  0.00           H  
ATOM   1089 HH21 ARG A  73      -1.352  -0.645 -21.007  1.00  0.00           H  
ATOM   1090 HH22 ARG A  73      -0.961  -0.788 -22.687  1.00  0.00           H  
TER    1091      ARG A  73                                                      
HETATM 1092 ZN    ZN A 201      -9.333   2.770  -4.285  1.00  0.00          ZN  
HETATM 1093 ZN    ZN A 401      -1.051  -7.236  -1.068  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -2.582 -44.126  -4.835  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.433 -43.163  -5.509  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.396 -42.477  -4.560  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.508 -42.859  -3.395  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.942 -44.667  -4.102  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.811 -42.415  -5.978  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.002 -43.674  -6.272  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.091 -41.459  -5.058  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.045 -40.714  -4.245  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.031 -39.953  -5.125  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.759 -39.687  -6.296  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.309 -39.739  -3.323  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.996 -40.349  -2.082  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.957 -41.202  -5.994  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.592 -41.424  -3.642  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.393 -39.422  -3.796  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.937 -38.879  -3.139  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.807 -40.539  -1.605  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.179 -39.605  -4.552  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.209 -38.877  -5.285  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.069 -38.049  -4.335  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.888 -38.092  -3.118  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.090 -39.851  -6.070  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.320 -40.608  -6.988  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.338 -39.845  -3.615  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.716 -38.212  -5.977  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.576 -40.527  -5.384  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.836 -39.294  -6.618  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.901 -41.167  -7.509  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.007 -37.295  -4.900  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.882 -36.468  -4.090  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.167 -36.106  -4.808  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.358 -36.463  -5.971  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.106 -37.301  -5.875  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.126 -37.001  -3.183  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.360 -35.558  -3.832  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.052 -35.397  -4.114  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.328 -34.992  -4.691  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.745 -33.618  -4.176  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.294 -33.176  -3.120  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.410 -36.022  -4.363  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.212 -37.220  -5.095  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.842 -35.143  -3.191  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.206 -34.940  -5.763  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.379 -36.250  -3.309  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.379 -35.616  -4.616  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.393 -37.635  -4.815  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.610 -32.947  -4.931  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.086 -31.622  -4.554  1.00  0.00           C  
ATOM     50  C   SER A   6     -18.546 -31.435  -4.954  1.00  0.00           C  
ATOM     51  O   SER A   6     -18.991 -31.947  -5.980  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.224 -30.541  -5.210  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.900 -30.570  -4.706  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.933 -33.353  -5.763  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.005 -31.533  -3.481  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.194 -30.706  -6.276  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.653 -29.571  -5.008  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.779 -29.850  -4.082  1.00  0.00           H  
ATOM     59  N   GLY A   7     -19.288 -30.697  -4.134  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -20.691 -30.455  -4.418  1.00  0.00           C  
ATOM     61  C   GLY A   7     -21.280 -29.365  -3.545  1.00  0.00           C  
ATOM     62  O   GLY A   7     -21.744 -29.631  -2.437  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.880 -30.313  -3.330  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.793 -30.167  -5.454  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -21.242 -31.369  -4.253  1.00  0.00           H  
ATOM     66  N   MET A   8     -21.259 -28.133  -4.044  1.00  0.00           N  
ATOM     67  CA  MET A   8     -21.795 -26.999  -3.301  1.00  0.00           C  
ATOM     68  C   MET A   8     -22.565 -26.059  -4.224  1.00  0.00           C  
ATOM     69  O   MET A   8     -22.028 -25.573  -5.219  1.00  0.00           O  
ATOM     70  CB  MET A   8     -20.664 -26.237  -2.607  1.00  0.00           C  
ATOM     71  CG  MET A   8     -19.582 -25.755  -3.559  1.00  0.00           C  
ATOM     72  SD  MET A   8     -18.131 -25.120  -2.697  1.00  0.00           S  
ATOM     73  CE  MET A   8     -16.930 -25.099  -4.025  1.00  0.00           C  
ATOM     74  H   MET A   8     -20.876 -27.983  -4.934  1.00  0.00           H  
ATOM     75  HA  MET A   8     -22.471 -27.383  -2.552  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -21.081 -25.376  -2.105  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -20.206 -26.884  -1.874  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -19.277 -26.581  -4.185  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -19.990 -24.969  -4.177  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -16.901 -24.114  -4.469  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -15.955 -25.345  -3.633  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -17.210 -25.824  -4.775  1.00  0.00           H  
ATOM     83  N   ALA A   9     -23.826 -25.808  -3.887  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -24.668 -24.926  -4.685  1.00  0.00           C  
ATOM     85  C   ALA A   9     -24.902 -23.598  -3.972  1.00  0.00           C  
ATOM     86  O   ALA A   9     -25.118 -23.562  -2.761  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -25.996 -25.601  -4.994  1.00  0.00           C  
ATOM     88  H   ALA A   9     -24.198 -26.226  -3.082  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -24.162 -24.737  -5.620  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -26.400 -26.032  -4.090  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -26.689 -24.870  -5.385  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -25.842 -26.380  -5.726  1.00  0.00           H  
ATOM     93  N   SER A  10     -24.856 -22.508  -4.732  1.00  0.00           N  
ATOM     94  CA  SER A  10     -25.058 -21.177  -4.172  1.00  0.00           C  
ATOM     95  C   SER A  10     -25.291 -20.152  -5.278  1.00  0.00           C  
ATOM     96  O   SER A  10     -24.446 -19.962  -6.151  1.00  0.00           O  
ATOM     97  CB  SER A  10     -23.849 -20.767  -3.328  1.00  0.00           C  
ATOM     98  OG  SER A  10     -24.227 -19.866  -2.301  1.00  0.00           O  
ATOM     99  H   SER A  10     -24.679 -22.602  -5.692  1.00  0.00           H  
ATOM    100  HA  SER A  10     -25.932 -21.212  -3.540  1.00  0.00           H  
ATOM    101  HB2 SER A  10     -23.414 -21.646  -2.876  1.00  0.00           H  
ATOM    102  HB3 SER A  10     -23.117 -20.287  -3.961  1.00  0.00           H  
ATOM    103  HG  SER A  10     -23.532 -19.215  -2.176  1.00  0.00           H  
ATOM    104  N   GLY A  11     -26.445 -19.494  -5.232  1.00  0.00           N  
ATOM    105  CA  GLY A  11     -26.770 -18.496  -6.235  1.00  0.00           C  
ATOM    106  C   GLY A  11     -28.257 -18.210  -6.307  1.00  0.00           C  
ATOM    107  O   GLY A  11     -29.009 -18.955  -6.935  1.00  0.00           O  
ATOM    108  H   GLY A  11     -27.081 -19.687  -4.512  1.00  0.00           H  
ATOM    109  HA2 GLY A  11     -26.249 -17.581  -5.999  1.00  0.00           H  
ATOM    110  HA3 GLY A  11     -26.437 -18.850  -7.200  1.00  0.00           H  
ATOM    111  N   GLN A  12     -28.682 -17.129  -5.661  1.00  0.00           N  
ATOM    112  CA  GLN A  12     -30.089 -16.748  -5.654  1.00  0.00           C  
ATOM    113  C   GLN A  12     -30.675 -16.800  -7.061  1.00  0.00           C  
ATOM    114  O   GLN A  12     -29.942 -16.865  -8.048  1.00  0.00           O  
ATOM    115  CB  GLN A  12     -30.256 -15.343  -5.071  1.00  0.00           C  
ATOM    116  CG  GLN A  12     -31.641 -15.082  -4.501  1.00  0.00           C  
ATOM    117  CD  GLN A  12     -32.618 -14.583  -5.548  1.00  0.00           C  
ATOM    118  OE1 GLN A  12     -33.662 -15.193  -5.780  1.00  0.00           O  
ATOM    119  NE2 GLN A  12     -32.284 -13.467  -6.186  1.00  0.00           N  
ATOM    120  H   GLN A  12     -28.034 -16.575  -5.179  1.00  0.00           H  
ATOM    121  HA  GLN A  12     -30.619 -17.451  -5.030  1.00  0.00           H  
ATOM    122  HB2 GLN A  12     -29.533 -15.206  -4.281  1.00  0.00           H  
ATOM    123  HB3 GLN A  12     -30.068 -14.619  -5.850  1.00  0.00           H  
ATOM    124  HG2 GLN A  12     -32.024 -16.000  -4.083  1.00  0.00           H  
ATOM    125  HG3 GLN A  12     -31.560 -14.339  -3.722  1.00  0.00           H  
ATOM    126 HE21 GLN A  12     -31.436 -13.035  -5.949  1.00  0.00           H  
ATOM    127 HE22 GLN A  12     -32.896 -13.123  -6.868  1.00  0.00           H  
ATOM    128  N   PHE A  13     -32.001 -16.773  -7.145  1.00  0.00           N  
ATOM    129  CA  PHE A  13     -32.686 -16.820  -8.432  1.00  0.00           C  
ATOM    130  C   PHE A  13     -32.727 -15.437  -9.076  1.00  0.00           C  
ATOM    131  O   PHE A  13     -33.761 -15.011  -9.592  1.00  0.00           O  
ATOM    132  CB  PHE A  13     -34.108 -17.356  -8.257  1.00  0.00           C  
ATOM    133  CG  PHE A  13     -34.185 -18.856  -8.235  1.00  0.00           C  
ATOM    134  CD1 PHE A  13     -34.073 -19.551  -7.042  1.00  0.00           C  
ATOM    135  CD2 PHE A  13     -34.369 -19.571  -9.408  1.00  0.00           C  
ATOM    136  CE1 PHE A  13     -34.142 -20.931  -7.019  1.00  0.00           C  
ATOM    137  CE2 PHE A  13     -34.439 -20.951  -9.391  1.00  0.00           C  
ATOM    138  CZ  PHE A  13     -34.326 -21.632  -8.195  1.00  0.00           C  
ATOM    139  H   PHE A  13     -32.532 -16.722  -6.323  1.00  0.00           H  
ATOM    140  HA  PHE A  13     -32.135 -17.487  -9.076  1.00  0.00           H  
ATOM    141  HB2 PHE A  13     -34.512 -16.990  -7.325  1.00  0.00           H  
ATOM    142  HB3 PHE A  13     -34.721 -17.003  -9.073  1.00  0.00           H  
ATOM    143  HD1 PHE A  13     -33.929 -19.004  -6.122  1.00  0.00           H  
ATOM    144  HD2 PHE A  13     -34.458 -19.039 -10.345  1.00  0.00           H  
ATOM    145  HE1 PHE A  13     -34.053 -21.461  -6.082  1.00  0.00           H  
ATOM    146  HE2 PHE A  13     -34.584 -21.496 -10.312  1.00  0.00           H  
ATOM    147  HZ  PHE A  13     -34.380 -22.710  -8.180  1.00  0.00           H  
ATOM    148  N   VAL A  14     -31.596 -14.740  -9.041  1.00  0.00           N  
ATOM    149  CA  VAL A  14     -31.501 -13.406  -9.621  1.00  0.00           C  
ATOM    150  C   VAL A  14     -31.094 -13.472 -11.088  1.00  0.00           C  
ATOM    151  O   VAL A  14     -30.197 -14.227 -11.460  1.00  0.00           O  
ATOM    152  CB  VAL A  14     -30.489 -12.532  -8.857  1.00  0.00           C  
ATOM    153  CG1 VAL A  14     -29.102 -13.154  -8.907  1.00  0.00           C  
ATOM    154  CG2 VAL A  14     -30.470 -11.120  -9.423  1.00  0.00           C  
ATOM    155  H   VAL A  14     -30.806 -15.133  -8.615  1.00  0.00           H  
ATOM    156  HA  VAL A  14     -32.474 -12.940  -9.548  1.00  0.00           H  
ATOM    157  HB  VAL A  14     -30.798 -12.479  -7.823  1.00  0.00           H  
ATOM    158 HG11 VAL A  14     -28.723 -13.270  -7.902  1.00  0.00           H  
ATOM    159 HG12 VAL A  14     -29.157 -14.121  -9.386  1.00  0.00           H  
ATOM    160 HG13 VAL A  14     -28.439 -12.512  -9.468  1.00  0.00           H  
ATOM    161 HG21 VAL A  14     -31.439 -10.664  -9.287  1.00  0.00           H  
ATOM    162 HG22 VAL A  14     -29.721 -10.537  -8.908  1.00  0.00           H  
ATOM    163 HG23 VAL A  14     -30.234 -11.158 -10.477  1.00  0.00           H  
ATOM    164  N   ASN A  15     -31.759 -12.675 -11.918  1.00  0.00           N  
ATOM    165  CA  ASN A  15     -31.466 -12.643 -13.346  1.00  0.00           C  
ATOM    166  C   ASN A  15     -30.211 -11.823 -13.626  1.00  0.00           C  
ATOM    167  O   ASN A  15     -29.372 -12.209 -14.440  1.00  0.00           O  
ATOM    168  CB  ASN A  15     -32.652 -12.061 -14.119  1.00  0.00           C  
ATOM    169  CG  ASN A  15     -32.424 -12.065 -15.618  1.00  0.00           C  
ATOM    170  OD1 ASN A  15     -32.008 -13.072 -16.191  1.00  0.00           O  
ATOM    171  ND2 ASN A  15     -32.695 -10.935 -16.260  1.00  0.00           N  
ATOM    172  H   ASN A  15     -32.465 -12.095 -11.562  1.00  0.00           H  
ATOM    173  HA  ASN A  15     -31.299 -13.659 -13.673  1.00  0.00           H  
ATOM    174  HB2 ASN A  15     -33.534 -12.647 -13.907  1.00  0.00           H  
ATOM    175  HB3 ASN A  15     -32.816 -11.043 -13.800  1.00  0.00           H  
ATOM    176 HD21 ASN A  15     -33.022 -10.172 -15.739  1.00  0.00           H  
ATOM    177 HD22 ASN A  15     -32.556 -10.910 -17.230  1.00  0.00           H  
ATOM    178  N   LYS A  16     -30.088 -10.689 -12.944  1.00  0.00           N  
ATOM    179  CA  LYS A  16     -28.935  -9.813 -13.116  1.00  0.00           C  
ATOM    180  C   LYS A  16     -27.804 -10.212 -12.174  1.00  0.00           C  
ATOM    181  O   LYS A  16     -27.952 -10.158 -10.952  1.00  0.00           O  
ATOM    182  CB  LYS A  16     -29.332  -8.357 -12.866  1.00  0.00           C  
ATOM    183  CG  LYS A  16     -29.773  -7.622 -14.120  1.00  0.00           C  
ATOM    184  CD  LYS A  16     -28.603  -7.362 -15.054  1.00  0.00           C  
ATOM    185  CE  LYS A  16     -27.906  -6.051 -14.722  1.00  0.00           C  
ATOM    186  NZ  LYS A  16     -27.007  -6.184 -13.542  1.00  0.00           N  
ATOM    187  H   LYS A  16     -30.790 -10.435 -12.309  1.00  0.00           H  
ATOM    188  HA  LYS A  16     -28.591  -9.914 -14.135  1.00  0.00           H  
ATOM    189  HB2 LYS A  16     -30.146  -8.335 -12.157  1.00  0.00           H  
ATOM    190  HB3 LYS A  16     -28.486  -7.833 -12.446  1.00  0.00           H  
ATOM    191  HG2 LYS A  16     -30.506  -8.222 -14.639  1.00  0.00           H  
ATOM    192  HG3 LYS A  16     -30.213  -6.677 -13.837  1.00  0.00           H  
ATOM    193  HD2 LYS A  16     -27.891  -8.168 -14.959  1.00  0.00           H  
ATOM    194  HD3 LYS A  16     -28.967  -7.318 -16.071  1.00  0.00           H  
ATOM    195  HE2 LYS A  16     -27.322  -5.743 -15.576  1.00  0.00           H  
ATOM    196  HE3 LYS A  16     -28.656  -5.304 -14.510  1.00  0.00           H  
ATOM    197  HZ1 LYS A  16     -26.171  -5.577 -13.659  1.00  0.00           H  
ATOM    198  HZ2 LYS A  16     -26.694  -7.171 -13.441  1.00  0.00           H  
ATOM    199  HZ3 LYS A  16     -27.509  -5.902 -12.677  1.00  0.00           H  
ATOM    200  N   LEU A  17     -26.674 -10.610 -12.748  1.00  0.00           N  
ATOM    201  CA  LEU A  17     -25.516 -11.016 -11.959  1.00  0.00           C  
ATOM    202  C   LEU A  17     -24.934  -9.831 -11.195  1.00  0.00           C  
ATOM    203  O   LEU A  17     -24.992  -8.693 -11.660  1.00  0.00           O  
ATOM    204  CB  LEU A  17     -24.446 -11.629 -12.864  1.00  0.00           C  
ATOM    205  CG  LEU A  17     -23.689 -10.652 -13.764  1.00  0.00           C  
ATOM    206  CD1 LEU A  17     -24.659  -9.727 -14.483  1.00  0.00           C  
ATOM    207  CD2 LEU A  17     -22.684  -9.848 -12.953  1.00  0.00           C  
ATOM    208  H   LEU A  17     -26.616 -10.632 -13.726  1.00  0.00           H  
ATOM    209  HA  LEU A  17     -25.844 -11.761 -11.248  1.00  0.00           H  
ATOM    210  HB2 LEU A  17     -23.724 -12.125 -12.234  1.00  0.00           H  
ATOM    211  HB3 LEU A  17     -24.929 -12.359 -13.498  1.00  0.00           H  
ATOM    212  HG  LEU A  17     -23.145 -11.211 -14.514  1.00  0.00           H  
ATOM    213 HD11 LEU A  17     -25.267  -9.209 -13.756  1.00  0.00           H  
ATOM    214 HD12 LEU A  17     -25.294 -10.307 -15.136  1.00  0.00           H  
ATOM    215 HD13 LEU A  17     -24.104  -9.007 -15.067  1.00  0.00           H  
ATOM    216 HD21 LEU A  17     -21.774  -9.730 -13.522  1.00  0.00           H  
ATOM    217 HD22 LEU A  17     -22.468 -10.368 -12.031  1.00  0.00           H  
ATOM    218 HD23 LEU A  17     -23.098  -8.876 -12.729  1.00  0.00           H  
ATOM    219  N   GLN A  18     -24.373 -10.107 -10.022  1.00  0.00           N  
ATOM    220  CA  GLN A  18     -23.780  -9.063  -9.196  1.00  0.00           C  
ATOM    221  C   GLN A  18     -22.425  -9.503  -8.652  1.00  0.00           C  
ATOM    222  O   GLN A  18     -22.246  -9.640  -7.442  1.00  0.00           O  
ATOM    223  CB  GLN A  18     -24.715  -8.705  -8.039  1.00  0.00           C  
ATOM    224  CG  GLN A  18     -26.100  -8.270  -8.489  1.00  0.00           C  
ATOM    225  CD  GLN A  18     -26.189  -6.779  -8.746  1.00  0.00           C  
ATOM    226  OE1 GLN A  18     -25.870  -6.305  -9.836  1.00  0.00           O  
ATOM    227  NE2 GLN A  18     -26.625  -6.030  -7.740  1.00  0.00           N  
ATOM    228  H   GLN A  18     -24.359 -11.033  -9.706  1.00  0.00           H  
ATOM    229  HA  GLN A  18     -23.638  -8.190  -9.815  1.00  0.00           H  
ATOM    230  HB2 GLN A  18     -24.822  -9.568  -7.398  1.00  0.00           H  
ATOM    231  HB3 GLN A  18     -24.274  -7.898  -7.472  1.00  0.00           H  
ATOM    232  HG2 GLN A  18     -26.349  -8.792  -9.401  1.00  0.00           H  
ATOM    233  HG3 GLN A  18     -26.812  -8.532  -7.720  1.00  0.00           H  
ATOM    234 HE21 GLN A  18     -26.860  -6.476  -6.899  1.00  0.00           H  
ATOM    235 HE22 GLN A  18     -26.691  -5.063  -7.877  1.00  0.00           H  
ATOM    236  N   GLU A  19     -21.474  -9.724  -9.555  1.00  0.00           N  
ATOM    237  CA  GLU A  19     -20.135 -10.151  -9.164  1.00  0.00           C  
ATOM    238  C   GLU A  19     -19.123  -9.029  -9.377  1.00  0.00           C  
ATOM    239  O   GLU A  19     -17.986  -9.273  -9.779  1.00  0.00           O  
ATOM    240  CB  GLU A  19     -19.717 -11.388  -9.962  1.00  0.00           C  
ATOM    241  CG  GLU A  19     -20.115 -12.699  -9.305  1.00  0.00           C  
ATOM    242  CD  GLU A  19     -19.288 -13.872  -9.794  1.00  0.00           C  
ATOM    243  OE1 GLU A  19     -19.407 -14.224 -10.987  1.00  0.00           O  
ATOM    244  OE2 GLU A  19     -18.523 -14.437  -8.986  1.00  0.00           O  
ATOM    245  H   GLU A  19     -21.678  -9.598 -10.505  1.00  0.00           H  
ATOM    246  HA  GLU A  19     -20.160 -10.402  -8.115  1.00  0.00           H  
ATOM    247  HB2 GLU A  19     -20.176 -11.344 -10.939  1.00  0.00           H  
ATOM    248  HB3 GLU A  19     -18.643 -11.380 -10.078  1.00  0.00           H  
ATOM    249  HG2 GLU A  19     -19.984 -12.606  -8.237  1.00  0.00           H  
ATOM    250  HG3 GLU A  19     -21.155 -12.894  -9.523  1.00  0.00           H  
ATOM    251  N   GLU A  20     -19.546  -7.798  -9.105  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -18.677  -6.639  -9.268  1.00  0.00           C  
ATOM    253  C   GLU A  20     -17.621  -6.591  -8.168  1.00  0.00           C  
ATOM    254  O   GLU A  20     -17.858  -7.036  -7.045  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -19.502  -5.350  -9.255  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -20.565  -5.297 -10.339  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -19.988  -4.999 -11.709  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -19.305  -5.881 -12.269  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -20.219  -3.883 -12.221  1.00  0.00           O  
ATOM    260  H   GLU A  20     -20.464  -7.667  -8.788  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -18.181  -6.728 -10.223  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -19.989  -5.258  -8.296  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -18.836  -4.510  -9.392  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -21.070  -6.251 -10.377  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -21.278  -4.525 -10.088  1.00  0.00           H  
ATOM    266  N   VAL A  21     -16.454  -6.048  -8.499  1.00  0.00           N  
ATOM    267  CA  VAL A  21     -15.361  -5.941  -7.540  1.00  0.00           C  
ATOM    268  C   VAL A  21     -15.251  -4.525  -6.988  1.00  0.00           C  
ATOM    269  O   VAL A  21     -15.332  -3.549  -7.734  1.00  0.00           O  
ATOM    270  CB  VAL A  21     -14.015  -6.339  -8.175  1.00  0.00           C  
ATOM    271  CG1 VAL A  21     -12.889  -6.221  -7.160  1.00  0.00           C  
ATOM    272  CG2 VAL A  21     -14.090  -7.749  -8.741  1.00  0.00           C  
ATOM    273  H   VAL A  21     -16.325  -5.711  -9.410  1.00  0.00           H  
ATOM    274  HA  VAL A  21     -15.564  -6.620  -6.724  1.00  0.00           H  
ATOM    275  HB  VAL A  21     -13.809  -5.658  -8.988  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -12.263  -5.379  -7.413  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -13.307  -6.078  -6.174  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -12.297  -7.125  -7.173  1.00  0.00           H  
ATOM    279 HG21 VAL A  21     -13.939  -8.464  -7.946  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -15.060  -7.906  -9.188  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -13.323  -7.878  -9.491  1.00  0.00           H  
ATOM    282  N   ILE A  22     -15.065  -4.419  -5.676  1.00  0.00           N  
ATOM    283  CA  ILE A  22     -14.942  -3.122  -5.024  1.00  0.00           C  
ATOM    284  C   ILE A  22     -13.568  -2.956  -4.384  1.00  0.00           C  
ATOM    285  O   ILE A  22     -12.947  -3.931  -3.959  1.00  0.00           O  
ATOM    286  CB  ILE A  22     -16.025  -2.928  -3.947  1.00  0.00           C  
ATOM    287  CG1 ILE A  22     -17.414  -3.183  -4.536  1.00  0.00           C  
ATOM    288  CG2 ILE A  22     -15.943  -1.528  -3.358  1.00  0.00           C  
ATOM    289  CD1 ILE A  22     -18.516  -3.205  -3.501  1.00  0.00           C  
ATOM    290  H   ILE A  22     -15.009  -5.234  -5.134  1.00  0.00           H  
ATOM    291  HA  ILE A  22     -15.071  -2.357  -5.777  1.00  0.00           H  
ATOM    292  HB  ILE A  22     -15.843  -3.637  -3.153  1.00  0.00           H  
ATOM    293 HG12 ILE A  22     -17.644  -2.405  -5.248  1.00  0.00           H  
ATOM    294 HG13 ILE A  22     -17.412  -4.138  -5.041  1.00  0.00           H  
ATOM    295 HG21 ILE A  22     -16.264  -0.808  -4.096  1.00  0.00           H  
ATOM    296 HG22 ILE A  22     -16.583  -1.463  -2.491  1.00  0.00           H  
ATOM    297 HG23 ILE A  22     -14.924  -1.318  -3.069  1.00  0.00           H  
ATOM    298 HD11 ILE A  22     -19.458  -2.962  -3.972  1.00  0.00           H  
ATOM    299 HD12 ILE A  22     -18.578  -4.190  -3.061  1.00  0.00           H  
ATOM    300 HD13 ILE A  22     -18.302  -2.479  -2.731  1.00  0.00           H  
ATOM    301  N   CYS A  23     -13.099  -1.715  -4.315  1.00  0.00           N  
ATOM    302  CA  CYS A  23     -11.799  -1.420  -3.725  1.00  0.00           C  
ATOM    303  C   CYS A  23     -11.864  -1.494  -2.202  1.00  0.00           C  
ATOM    304  O   CYS A  23     -12.637  -0.789  -1.553  1.00  0.00           O  
ATOM    305  CB  CYS A  23     -11.322  -0.032  -4.159  1.00  0.00           C  
ATOM    306  SG  CYS A  23      -9.645   0.390  -3.586  1.00  0.00           S  
ATOM    307  H   CYS A  23     -13.641  -0.978  -4.670  1.00  0.00           H  
ATOM    308  HA  CYS A  23     -11.098  -2.159  -4.080  1.00  0.00           H  
ATOM    309  HB2 CYS A  23     -11.322   0.019  -5.238  1.00  0.00           H  
ATOM    310  HB3 CYS A  23     -12.001   0.712  -3.768  1.00  0.00           H  
ATOM    311  N   PRO A  24     -11.032  -2.369  -1.617  1.00  0.00           N  
ATOM    312  CA  PRO A  24     -10.974  -2.556  -0.164  1.00  0.00           C  
ATOM    313  C   PRO A  24     -10.370  -1.353   0.552  1.00  0.00           C  
ATOM    314  O   PRO A  24     -10.150  -1.387   1.763  1.00  0.00           O  
ATOM    315  CB  PRO A  24     -10.074  -3.784   0.000  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -9.226  -3.798  -1.225  1.00  0.00           C  
ATOM    317  CD  PRO A  24     -10.083  -3.242  -2.328  1.00  0.00           C  
ATOM    318  HA  PRO A  24     -11.951  -2.766   0.248  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -9.477  -3.678   0.894  1.00  0.00           H  
ATOM    320  HB3 PRO A  24     -10.682  -4.673   0.069  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -8.356  -3.176  -1.076  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.931  -4.811  -1.455  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.482  -2.674  -3.023  1.00  0.00           H  
ATOM    324  HD3 PRO A  24     -10.603  -4.038  -2.840  1.00  0.00           H  
ATOM    325  N   ILE A  25     -10.106  -0.293  -0.203  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -9.529   0.921   0.361  1.00  0.00           C  
ATOM    327  C   ILE A  25     -10.570   2.031   0.458  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.880   2.514   1.548  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.338   1.421  -0.478  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -7.219   0.378  -0.487  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -7.828   2.748   0.064  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -6.041   0.763  -1.354  1.00  0.00           C  
ATOM    333  H   ILE A  25     -10.304  -0.327  -1.162  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -9.172   0.690   1.354  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.681   1.580  -1.489  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.857   0.238   0.519  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -7.612  -0.558  -0.857  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -8.485   3.544  -0.257  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -7.809   2.712   1.143  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -6.832   2.931  -0.309  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -5.158   0.861  -0.739  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -5.876  -0.002  -2.099  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -6.245   1.704  -1.842  1.00  0.00           H  
ATOM    344  N   CYS A  26     -11.108   2.431  -0.689  1.00  0.00           N  
ATOM    345  CA  CYS A  26     -12.116   3.484  -0.735  1.00  0.00           C  
ATOM    346  C   CYS A  26     -13.522   2.890  -0.757  1.00  0.00           C  
ATOM    347  O   CYS A  26     -14.500   3.570  -0.444  1.00  0.00           O  
ATOM    348  CB  CYS A  26     -11.905   4.367  -1.966  1.00  0.00           C  
ATOM    349  SG  CYS A  26     -11.757   3.443  -3.529  1.00  0.00           S  
ATOM    350  H   CYS A  26     -10.821   2.008  -1.526  1.00  0.00           H  
ATOM    351  HA  CYS A  26     -12.008   4.087   0.153  1.00  0.00           H  
ATOM    352  HB2 CYS A  26     -12.743   5.043  -2.063  1.00  0.00           H  
ATOM    353  HB3 CYS A  26     -11.000   4.942  -1.837  1.00  0.00           H  
ATOM    354  N   LEU A  27     -13.615   1.618  -1.128  1.00  0.00           N  
ATOM    355  CA  LEU A  27     -14.900   0.931  -1.190  1.00  0.00           C  
ATOM    356  C   LEU A  27     -15.754   1.476  -2.331  1.00  0.00           C  
ATOM    357  O   LEU A  27     -16.946   1.734  -2.159  1.00  0.00           O  
ATOM    358  CB  LEU A  27     -15.646   1.081   0.137  1.00  0.00           C  
ATOM    359  CG  LEU A  27     -14.822   0.836   1.401  1.00  0.00           C  
ATOM    360  CD1 LEU A  27     -15.546   1.379   2.624  1.00  0.00           C  
ATOM    361  CD2 LEU A  27     -14.529  -0.648   1.568  1.00  0.00           C  
ATOM    362  H   LEU A  27     -12.801   1.128  -1.365  1.00  0.00           H  
ATOM    363  HA  LEU A  27     -14.708  -0.116  -1.369  1.00  0.00           H  
ATOM    364  HB2 LEU A  27     -16.035   2.087   0.185  1.00  0.00           H  
ATOM    365  HB3 LEU A  27     -16.468   0.379   0.135  1.00  0.00           H  
ATOM    366  HG  LEU A  27     -13.878   1.357   1.315  1.00  0.00           H  
ATOM    367 HD11 LEU A  27     -16.083   2.276   2.355  1.00  0.00           H  
ATOM    368 HD12 LEU A  27     -14.827   1.607   3.396  1.00  0.00           H  
ATOM    369 HD13 LEU A  27     -16.242   0.637   2.988  1.00  0.00           H  
ATOM    370 HD21 LEU A  27     -14.191  -1.055   0.627  1.00  0.00           H  
ATOM    371 HD22 LEU A  27     -15.428  -1.159   1.879  1.00  0.00           H  
ATOM    372 HD23 LEU A  27     -13.761  -0.781   2.316  1.00  0.00           H  
ATOM    373  N   ASP A  28     -15.137   1.646  -3.495  1.00  0.00           N  
ATOM    374  CA  ASP A  28     -15.841   2.157  -4.666  1.00  0.00           C  
ATOM    375  C   ASP A  28     -15.732   1.182  -5.834  1.00  0.00           C  
ATOM    376  O   ASP A  28     -14.688   0.564  -6.044  1.00  0.00           O  
ATOM    377  CB  ASP A  28     -15.280   3.521  -5.070  1.00  0.00           C  
ATOM    378  CG  ASP A  28     -15.954   4.082  -6.306  1.00  0.00           C  
ATOM    379  OD1 ASP A  28     -15.504   3.760  -7.425  1.00  0.00           O  
ATOM    380  OD2 ASP A  28     -16.933   4.844  -6.155  1.00  0.00           O  
ATOM    381  H   ASP A  28     -14.186   1.422  -3.569  1.00  0.00           H  
ATOM    382  HA  ASP A  28     -16.882   2.270  -4.404  1.00  0.00           H  
ATOM    383  HB2 ASP A  28     -15.424   4.218  -4.257  1.00  0.00           H  
ATOM    384  HB3 ASP A  28     -14.223   3.423  -5.271  1.00  0.00           H  
ATOM    385  N   ILE A  29     -16.817   1.049  -6.590  1.00  0.00           N  
ATOM    386  CA  ILE A  29     -16.842   0.149  -7.736  1.00  0.00           C  
ATOM    387  C   ILE A  29     -15.533   0.213  -8.515  1.00  0.00           C  
ATOM    388  O   ILE A  29     -15.295   1.153  -9.275  1.00  0.00           O  
ATOM    389  CB  ILE A  29     -18.009   0.480  -8.686  1.00  0.00           C  
ATOM    390  CG1 ILE A  29     -19.344   0.362  -7.949  1.00  0.00           C  
ATOM    391  CG2 ILE A  29     -17.982  -0.439  -9.898  1.00  0.00           C  
ATOM    392  CD1 ILE A  29     -20.505   0.974  -8.701  1.00  0.00           C  
ATOM    393  H   ILE A  29     -17.618   1.568  -6.372  1.00  0.00           H  
ATOM    394  HA  ILE A  29     -16.980  -0.857  -7.366  1.00  0.00           H  
ATOM    395  HB  ILE A  29     -17.885   1.495  -9.031  1.00  0.00           H  
ATOM    396 HG12 ILE A  29     -19.568  -0.681  -7.788  1.00  0.00           H  
ATOM    397 HG13 ILE A  29     -19.266   0.861  -6.994  1.00  0.00           H  
ATOM    398 HG21 ILE A  29     -18.491   0.038 -10.723  1.00  0.00           H  
ATOM    399 HG22 ILE A  29     -16.958  -0.639 -10.175  1.00  0.00           H  
ATOM    400 HG23 ILE A  29     -18.478  -1.367  -9.657  1.00  0.00           H  
ATOM    401 HD11 ILE A  29     -20.231   1.111  -9.737  1.00  0.00           H  
ATOM    402 HD12 ILE A  29     -21.361   0.318  -8.640  1.00  0.00           H  
ATOM    403 HD13 ILE A  29     -20.752   1.931  -8.266  1.00  0.00           H  
ATOM    404  N   LEU A  30     -14.687  -0.793  -8.323  1.00  0.00           N  
ATOM    405  CA  LEU A  30     -13.401  -0.852  -9.009  1.00  0.00           C  
ATOM    406  C   LEU A  30     -13.592  -0.894 -10.521  1.00  0.00           C  
ATOM    407  O   LEU A  30     -13.803  -1.960 -11.100  1.00  0.00           O  
ATOM    408  CB  LEU A  30     -12.612  -2.079  -8.549  1.00  0.00           C  
ATOM    409  CG  LEU A  30     -11.700  -1.876  -7.338  1.00  0.00           C  
ATOM    410  CD1 LEU A  30     -11.403  -3.206  -6.663  1.00  0.00           C  
ATOM    411  CD2 LEU A  30     -10.409  -1.186  -7.752  1.00  0.00           C  
ATOM    412  H   LEU A  30     -14.932  -1.513  -7.705  1.00  0.00           H  
ATOM    413  HA  LEU A  30     -12.847   0.039  -8.753  1.00  0.00           H  
ATOM    414  HB2 LEU A  30     -13.320  -2.855  -8.302  1.00  0.00           H  
ATOM    415  HB3 LEU A  30     -11.997  -2.405  -9.376  1.00  0.00           H  
ATOM    416  HG  LEU A  30     -12.203  -1.243  -6.619  1.00  0.00           H  
ATOM    417 HD11 LEU A  30     -10.731  -3.047  -5.834  1.00  0.00           H  
ATOM    418 HD12 LEU A  30     -10.945  -3.876  -7.376  1.00  0.00           H  
ATOM    419 HD13 LEU A  30     -12.324  -3.640  -6.303  1.00  0.00           H  
ATOM    420 HD21 LEU A  30      -9.792  -1.023  -6.881  1.00  0.00           H  
ATOM    421 HD22 LEU A  30     -10.640  -0.236  -8.213  1.00  0.00           H  
ATOM    422 HD23 LEU A  30      -9.879  -1.809  -8.459  1.00  0.00           H  
ATOM    423  N   GLN A  31     -13.515   0.271 -11.155  1.00  0.00           N  
ATOM    424  CA  GLN A  31     -13.678   0.366 -12.601  1.00  0.00           C  
ATOM    425  C   GLN A  31     -12.482  -0.244 -13.325  1.00  0.00           C  
ATOM    426  O   GLN A  31     -12.639  -0.934 -14.333  1.00  0.00           O  
ATOM    427  CB  GLN A  31     -13.852   1.827 -13.021  1.00  0.00           C  
ATOM    428  CG  GLN A  31     -12.692   2.720 -12.613  1.00  0.00           C  
ATOM    429  CD  GLN A  31     -12.839   4.139 -13.127  1.00  0.00           C  
ATOM    430  OE1 GLN A  31     -13.888   4.517 -13.648  1.00  0.00           O  
ATOM    431  NE2 GLN A  31     -11.785   4.933 -12.982  1.00  0.00           N  
ATOM    432  H   GLN A  31     -13.345   1.086 -10.639  1.00  0.00           H  
ATOM    433  HA  GLN A  31     -14.566  -0.185 -12.871  1.00  0.00           H  
ATOM    434  HB2 GLN A  31     -13.953   1.871 -14.095  1.00  0.00           H  
ATOM    435  HB3 GLN A  31     -14.753   2.214 -12.567  1.00  0.00           H  
ATOM    436  HG2 GLN A  31     -12.637   2.748 -11.535  1.00  0.00           H  
ATOM    437  HG3 GLN A  31     -11.778   2.302 -13.008  1.00  0.00           H  
ATOM    438 HE21 GLN A  31     -10.981   4.563 -12.558  1.00  0.00           H  
ATOM    439 HE22 GLN A  31     -11.851   5.855 -13.305  1.00  0.00           H  
ATOM    440  N   LYS A  32     -11.287   0.015 -12.806  1.00  0.00           N  
ATOM    441  CA  LYS A  32     -10.064  -0.508 -13.401  1.00  0.00           C  
ATOM    442  C   LYS A  32      -9.211  -1.221 -12.356  1.00  0.00           C  
ATOM    443  O   LYS A  32      -8.319  -0.634 -11.743  1.00  0.00           O  
ATOM    444  CB  LYS A  32      -9.260   0.624 -14.044  1.00  0.00           C  
ATOM    445  CG  LYS A  32      -9.762   1.020 -15.422  1.00  0.00           C  
ATOM    446  CD  LYS A  32      -9.012   2.225 -15.964  1.00  0.00           C  
ATOM    447  CE  LYS A  32      -9.618   3.529 -15.467  1.00  0.00           C  
ATOM    448  NZ  LYS A  32     -10.954   3.785 -16.073  1.00  0.00           N  
ATOM    449  H   LYS A  32     -11.227   0.572 -12.001  1.00  0.00           H  
ATOM    450  HA  LYS A  32     -10.344  -1.218 -14.165  1.00  0.00           H  
ATOM    451  HB2 LYS A  32      -9.307   1.492 -13.404  1.00  0.00           H  
ATOM    452  HB3 LYS A  32      -8.230   0.311 -14.136  1.00  0.00           H  
ATOM    453  HG2 LYS A  32      -9.624   0.190 -16.098  1.00  0.00           H  
ATOM    454  HG3 LYS A  32     -10.814   1.262 -15.356  1.00  0.00           H  
ATOM    455  HD2 LYS A  32      -7.983   2.173 -15.640  1.00  0.00           H  
ATOM    456  HD3 LYS A  32      -9.052   2.208 -17.044  1.00  0.00           H  
ATOM    457  HE2 LYS A  32      -9.723   3.476 -14.395  1.00  0.00           H  
ATOM    458  HE3 LYS A  32      -8.953   4.340 -15.725  1.00  0.00           H  
ATOM    459  HZ1 LYS A  32     -11.706   3.479 -15.423  1.00  0.00           H  
ATOM    460  HZ2 LYS A  32     -11.047   3.262 -16.967  1.00  0.00           H  
ATOM    461  HZ3 LYS A  32     -11.070   4.801 -16.266  1.00  0.00           H  
ATOM    462  N   PRO A  33      -9.490  -2.516 -12.147  1.00  0.00           N  
ATOM    463  CA  PRO A  33      -8.759  -3.337 -11.177  1.00  0.00           C  
ATOM    464  C   PRO A  33      -7.325  -3.615 -11.617  1.00  0.00           C  
ATOM    465  O   PRO A  33      -7.092  -4.336 -12.587  1.00  0.00           O  
ATOM    466  CB  PRO A  33      -9.566  -4.636 -11.132  1.00  0.00           C  
ATOM    467  CG  PRO A  33     -10.251  -4.703 -12.453  1.00  0.00           C  
ATOM    468  CD  PRO A  33     -10.540  -3.279 -12.841  1.00  0.00           C  
ATOM    469  HA  PRO A  33      -8.751  -2.881 -10.198  1.00  0.00           H  
ATOM    470  HB2 PRO A  33      -8.897  -5.474 -10.990  1.00  0.00           H  
ATOM    471  HB3 PRO A  33     -10.277  -4.595 -10.320  1.00  0.00           H  
ATOM    472  HG2 PRO A  33      -9.602  -5.166 -13.180  1.00  0.00           H  
ATOM    473  HG3 PRO A  33     -11.172  -5.260 -12.360  1.00  0.00           H  
ATOM    474  HD2 PRO A  33     -10.462  -3.157 -13.912  1.00  0.00           H  
ATOM    475  HD3 PRO A  33     -11.521  -2.986 -12.497  1.00  0.00           H  
ATOM    476  N   VAL A  34      -6.368  -3.038 -10.898  1.00  0.00           N  
ATOM    477  CA  VAL A  34      -4.957  -3.226 -11.214  1.00  0.00           C  
ATOM    478  C   VAL A  34      -4.302  -4.205 -10.246  1.00  0.00           C  
ATOM    479  O   VAL A  34      -4.306  -3.992  -9.033  1.00  0.00           O  
ATOM    480  CB  VAL A  34      -4.190  -1.890 -11.173  1.00  0.00           C  
ATOM    481  CG1 VAL A  34      -2.714  -2.112 -11.465  1.00  0.00           C  
ATOM    482  CG2 VAL A  34      -4.793  -0.900 -12.158  1.00  0.00           C  
ATOM    483  H   VAL A  34      -6.616  -2.474 -10.137  1.00  0.00           H  
ATOM    484  HA  VAL A  34      -4.889  -3.625 -12.216  1.00  0.00           H  
ATOM    485  HB  VAL A  34      -4.279  -1.477 -10.179  1.00  0.00           H  
ATOM    486 HG11 VAL A  34      -2.200  -1.162 -11.464  1.00  0.00           H  
ATOM    487 HG12 VAL A  34      -2.289  -2.754 -10.707  1.00  0.00           H  
ATOM    488 HG13 VAL A  34      -2.605  -2.578 -12.433  1.00  0.00           H  
ATOM    489 HG21 VAL A  34      -5.464  -1.419 -12.826  1.00  0.00           H  
ATOM    490 HG22 VAL A  34      -5.340  -0.142 -11.616  1.00  0.00           H  
ATOM    491 HG23 VAL A  34      -4.004  -0.434 -12.730  1.00  0.00           H  
ATOM    492  N   THR A  35      -3.739  -5.279 -10.790  1.00  0.00           N  
ATOM    493  CA  THR A  35      -3.080  -6.292  -9.974  1.00  0.00           C  
ATOM    494  C   THR A  35      -1.594  -5.991  -9.818  1.00  0.00           C  
ATOM    495  O   THR A  35      -0.896  -5.735 -10.800  1.00  0.00           O  
ATOM    496  CB  THR A  35      -3.247  -7.697 -10.582  1.00  0.00           C  
ATOM    497  OG1 THR A  35      -4.636  -7.985 -10.777  1.00  0.00           O  
ATOM    498  CG2 THR A  35      -2.626  -8.754  -9.680  1.00  0.00           C  
ATOM    499  H   THR A  35      -3.768  -5.392 -11.762  1.00  0.00           H  
ATOM    500  HA  THR A  35      -3.543  -6.287  -8.998  1.00  0.00           H  
ATOM    501  HB  THR A  35      -2.744  -7.721 -11.539  1.00  0.00           H  
ATOM    502  HG1 THR A  35      -4.996  -7.390 -11.439  1.00  0.00           H  
ATOM    503 HG21 THR A  35      -3.346  -9.537  -9.496  1.00  0.00           H  
ATOM    504 HG22 THR A  35      -2.337  -8.302  -8.743  1.00  0.00           H  
ATOM    505 HG23 THR A  35      -1.755  -9.172 -10.162  1.00  0.00           H  
ATOM    506  N   ILE A  36      -1.115  -6.024  -8.579  1.00  0.00           N  
ATOM    507  CA  ILE A  36       0.289  -5.757  -8.296  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.052  -7.050  -8.027  1.00  0.00           C  
ATOM    509  O   ILE A  36       0.488  -8.142  -8.102  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.451  -4.818  -7.085  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -0.333  -5.357  -5.887  1.00  0.00           C  
ATOM    512  CG2 ILE A  36      -0.013  -3.413  -7.439  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.238  -4.479  -4.659  1.00  0.00           C  
ATOM    514  H   ILE A  36      -1.721  -6.234  -7.838  1.00  0.00           H  
ATOM    515  HA  ILE A  36       0.717  -5.272  -9.161  1.00  0.00           H  
ATOM    516  HB  ILE A  36       1.498  -4.772  -6.831  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.374  -5.442  -6.154  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       0.048  -6.334  -5.627  1.00  0.00           H  
ATOM    519 HG21 ILE A  36      -0.258  -3.369  -8.490  1.00  0.00           H  
ATOM    520 HG22 ILE A  36      -0.887  -3.165  -6.856  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       0.776  -2.708  -7.224  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       0.801  -4.310  -4.416  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.718  -3.531  -4.855  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.727  -4.965  -3.829  1.00  0.00           H  
ATOM    525  N   ASP A  37       2.336  -6.918  -7.713  1.00  0.00           N  
ATOM    526  CA  ASP A  37       3.176  -8.076  -7.430  1.00  0.00           C  
ATOM    527  C   ASP A  37       2.513  -8.992  -6.406  1.00  0.00           C  
ATOM    528  O   ASP A  37       2.514 -10.214  -6.558  1.00  0.00           O  
ATOM    529  CB  ASP A  37       4.546  -7.626  -6.919  1.00  0.00           C  
ATOM    530  CG  ASP A  37       5.637  -8.632  -7.226  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       5.703  -9.102  -8.381  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       6.425  -8.951  -6.311  1.00  0.00           O  
ATOM    533  H   ASP A  37       2.728  -6.021  -7.670  1.00  0.00           H  
ATOM    534  HA  ASP A  37       3.308  -8.623  -8.352  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       4.806  -6.687  -7.385  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       4.496  -7.491  -5.849  1.00  0.00           H  
ATOM    537  N   CYS A  38       1.947  -8.393  -5.363  1.00  0.00           N  
ATOM    538  CA  CYS A  38       1.282  -9.154  -4.313  1.00  0.00           C  
ATOM    539  C   CYS A  38       0.059  -9.884  -4.862  1.00  0.00           C  
ATOM    540  O   CYS A  38      -0.319 -10.944  -4.364  1.00  0.00           O  
ATOM    541  CB  CYS A  38       0.865  -8.227  -3.169  1.00  0.00           C  
ATOM    542  SG  CYS A  38      -0.803  -7.519  -3.357  1.00  0.00           S  
ATOM    543  H   CYS A  38       1.979  -7.415  -5.298  1.00  0.00           H  
ATOM    544  HA  CYS A  38       1.982  -9.883  -3.936  1.00  0.00           H  
ATOM    545  HB2 CYS A  38       0.883  -8.781  -2.242  1.00  0.00           H  
ATOM    546  HB3 CYS A  38       1.565  -7.408  -3.107  1.00  0.00           H  
ATOM    547  N   GLY A  39      -0.554  -9.309  -5.892  1.00  0.00           N  
ATOM    548  CA  GLY A  39      -1.727  -9.919  -6.492  1.00  0.00           C  
ATOM    549  C   GLY A  39      -2.992  -9.127  -6.225  1.00  0.00           C  
ATOM    550  O   GLY A  39      -3.755  -8.833  -7.147  1.00  0.00           O  
ATOM    551  H   GLY A  39      -0.208  -8.464  -6.247  1.00  0.00           H  
ATOM    552  HA2 GLY A  39      -1.576  -9.989  -7.558  1.00  0.00           H  
ATOM    553  HA3 GLY A  39      -1.847 -10.913  -6.088  1.00  0.00           H  
ATOM    554  N   HIS A  40      -3.217  -8.781  -4.962  1.00  0.00           N  
ATOM    555  CA  HIS A  40      -4.400  -8.020  -4.577  1.00  0.00           C  
ATOM    556  C   HIS A  40      -4.757  -6.992  -5.647  1.00  0.00           C  
ATOM    557  O   HIS A  40      -3.879  -6.449  -6.316  1.00  0.00           O  
ATOM    558  CB  HIS A  40      -4.168  -7.319  -3.238  1.00  0.00           C  
ATOM    559  CG  HIS A  40      -3.987  -8.265  -2.090  1.00  0.00           C  
ATOM    560  ND1 HIS A  40      -3.350  -7.914  -0.919  1.00  0.00           N  
ATOM    561  CD2 HIS A  40      -4.366  -9.555  -1.939  1.00  0.00           C  
ATOM    562  CE1 HIS A  40      -3.344  -8.948  -0.097  1.00  0.00           C  
ATOM    563  NE2 HIS A  40      -3.954  -9.957  -0.692  1.00  0.00           N  
ATOM    564  H   HIS A  40      -2.573  -9.045  -4.272  1.00  0.00           H  
ATOM    565  HA  HIS A  40      -5.221  -8.713  -4.473  1.00  0.00           H  
ATOM    566  HB2 HIS A  40      -3.279  -6.710  -3.307  1.00  0.00           H  
ATOM    567  HB3 HIS A  40      -5.016  -6.687  -3.017  1.00  0.00           H  
ATOM    568  HD2 HIS A  40      -4.894 -10.159  -2.664  1.00  0.00           H  
ATOM    569  HE1 HIS A  40      -2.913  -8.966   0.893  1.00  0.00           H  
ATOM    570  HE2 HIS A  40      -4.013 -10.868  -0.338  1.00  0.00           H  
ATOM    571  N   ASN A  41      -6.051  -6.732  -5.802  1.00  0.00           N  
ATOM    572  CA  ASN A  41      -6.523  -5.771  -6.792  1.00  0.00           C  
ATOM    573  C   ASN A  41      -6.934  -4.461  -6.126  1.00  0.00           C  
ATOM    574  O   ASN A  41      -7.704  -4.456  -5.165  1.00  0.00           O  
ATOM    575  CB  ASN A  41      -7.704  -6.351  -7.574  1.00  0.00           C  
ATOM    576  CG  ASN A  41      -7.272  -7.400  -8.580  1.00  0.00           C  
ATOM    577  OD1 ASN A  41      -7.017  -7.092  -9.744  1.00  0.00           O  
ATOM    578  ND2 ASN A  41      -7.187  -8.648  -8.133  1.00  0.00           N  
ATOM    579  H   ASN A  41      -6.703  -7.197  -5.239  1.00  0.00           H  
ATOM    580  HA  ASN A  41      -5.712  -5.574  -7.476  1.00  0.00           H  
ATOM    581  HB2 ASN A  41      -8.396  -6.808  -6.882  1.00  0.00           H  
ATOM    582  HB3 ASN A  41      -8.204  -5.554  -8.104  1.00  0.00           H  
ATOM    583 HD21 ASN A  41      -7.405  -8.820  -7.193  1.00  0.00           H  
ATOM    584 HD22 ASN A  41      -6.909  -9.346  -8.762  1.00  0.00           H  
ATOM    585  N   PHE A  42      -6.417  -3.352  -6.643  1.00  0.00           N  
ATOM    586  CA  PHE A  42      -6.729  -2.036  -6.099  1.00  0.00           C  
ATOM    587  C   PHE A  42      -7.200  -1.090  -7.199  1.00  0.00           C  
ATOM    588  O   PHE A  42      -7.152  -1.424  -8.384  1.00  0.00           O  
ATOM    589  CB  PHE A  42      -5.504  -1.448  -5.395  1.00  0.00           C  
ATOM    590  CG  PHE A  42      -5.113  -2.193  -4.150  1.00  0.00           C  
ATOM    591  CD1 PHE A  42      -5.932  -2.178  -3.032  1.00  0.00           C  
ATOM    592  CD2 PHE A  42      -3.927  -2.907  -4.098  1.00  0.00           C  
ATOM    593  CE1 PHE A  42      -5.575  -2.863  -1.885  1.00  0.00           C  
ATOM    594  CE2 PHE A  42      -3.565  -3.593  -2.954  1.00  0.00           C  
ATOM    595  CZ  PHE A  42      -4.390  -3.570  -1.846  1.00  0.00           C  
ATOM    596  H   PHE A  42      -5.809  -3.421  -7.410  1.00  0.00           H  
ATOM    597  HA  PHE A  42      -7.524  -2.157  -5.379  1.00  0.00           H  
ATOM    598  HB2 PHE A  42      -4.664  -1.470  -6.072  1.00  0.00           H  
ATOM    599  HB3 PHE A  42      -5.713  -0.426  -5.119  1.00  0.00           H  
ATOM    600  HD1 PHE A  42      -6.860  -1.624  -3.062  1.00  0.00           H  
ATOM    601  HD2 PHE A  42      -3.281  -2.925  -4.963  1.00  0.00           H  
ATOM    602  HE1 PHE A  42      -6.222  -2.842  -1.021  1.00  0.00           H  
ATOM    603  HE2 PHE A  42      -2.638  -4.146  -2.926  1.00  0.00           H  
ATOM    604  HZ  PHE A  42      -4.110  -4.106  -0.952  1.00  0.00           H  
ATOM    605  N   CYS A  43      -7.656   0.092  -6.800  1.00  0.00           N  
ATOM    606  CA  CYS A  43      -8.137   1.088  -7.750  1.00  0.00           C  
ATOM    607  C   CYS A  43      -7.101   2.189  -7.955  1.00  0.00           C  
ATOM    608  O   CYS A  43      -6.487   2.665  -7.000  1.00  0.00           O  
ATOM    609  CB  CYS A  43      -9.453   1.696  -7.261  1.00  0.00           C  
ATOM    610  SG  CYS A  43      -9.247   3.173  -6.215  1.00  0.00           S  
ATOM    611  H   CYS A  43      -7.669   0.301  -5.841  1.00  0.00           H  
ATOM    612  HA  CYS A  43      -8.308   0.591  -8.693  1.00  0.00           H  
ATOM    613  HB2 CYS A  43     -10.049   1.980  -8.116  1.00  0.00           H  
ATOM    614  HB3 CYS A  43      -9.990   0.957  -6.685  1.00  0.00           H  
ATOM    615  N   LEU A  44      -6.912   2.590  -9.208  1.00  0.00           N  
ATOM    616  CA  LEU A  44      -5.951   3.635  -9.540  1.00  0.00           C  
ATOM    617  C   LEU A  44      -6.031   4.786  -8.541  1.00  0.00           C  
ATOM    618  O   LEU A  44      -5.068   5.072  -7.829  1.00  0.00           O  
ATOM    619  CB  LEU A  44      -6.203   4.156 -10.956  1.00  0.00           C  
ATOM    620  CG  LEU A  44      -5.320   5.319 -11.410  1.00  0.00           C  
ATOM    621  CD1 LEU A  44      -3.947   4.816 -11.825  1.00  0.00           C  
ATOM    622  CD2 LEU A  44      -5.981   6.075 -12.554  1.00  0.00           C  
ATOM    623  H   LEU A  44      -7.431   2.173  -9.927  1.00  0.00           H  
ATOM    624  HA  LEU A  44      -4.963   3.203  -9.495  1.00  0.00           H  
ATOM    625  HB2 LEU A  44      -6.050   3.337 -11.642  1.00  0.00           H  
ATOM    626  HB3 LEU A  44      -7.233   4.480 -11.010  1.00  0.00           H  
ATOM    627  HG  LEU A  44      -5.189   6.007 -10.586  1.00  0.00           H  
ATOM    628 HD11 LEU A  44      -4.028   3.801 -12.183  1.00  0.00           H  
ATOM    629 HD12 LEU A  44      -3.281   4.846 -10.976  1.00  0.00           H  
ATOM    630 HD13 LEU A  44      -3.555   5.446 -12.611  1.00  0.00           H  
ATOM    631 HD21 LEU A  44      -5.301   6.823 -12.932  1.00  0.00           H  
ATOM    632 HD22 LEU A  44      -6.881   6.554 -12.196  1.00  0.00           H  
ATOM    633 HD23 LEU A  44      -6.233   5.383 -13.345  1.00  0.00           H  
ATOM    634  N   LYS A  45      -7.185   5.441  -8.492  1.00  0.00           N  
ATOM    635  CA  LYS A  45      -7.394   6.558  -7.578  1.00  0.00           C  
ATOM    636  C   LYS A  45      -6.696   6.308  -6.245  1.00  0.00           C  
ATOM    637  O   LYS A  45      -6.211   7.239  -5.602  1.00  0.00           O  
ATOM    638  CB  LYS A  45      -8.890   6.783  -7.348  1.00  0.00           C  
ATOM    639  CG  LYS A  45      -9.694   6.885  -8.633  1.00  0.00           C  
ATOM    640  CD  LYS A  45     -10.988   7.653  -8.421  1.00  0.00           C  
ATOM    641  CE  LYS A  45     -12.106   6.740  -7.943  1.00  0.00           C  
ATOM    642  NZ  LYS A  45     -13.370   7.490  -7.704  1.00  0.00           N  
ATOM    643  H   LYS A  45      -7.917   5.166  -9.085  1.00  0.00           H  
ATOM    644  HA  LYS A  45      -6.971   7.441  -8.032  1.00  0.00           H  
ATOM    645  HB2 LYS A  45      -9.281   5.961  -6.768  1.00  0.00           H  
ATOM    646  HB3 LYS A  45      -9.022   7.700  -6.792  1.00  0.00           H  
ATOM    647  HG2 LYS A  45      -9.102   7.396  -9.378  1.00  0.00           H  
ATOM    648  HG3 LYS A  45      -9.930   5.889  -8.979  1.00  0.00           H  
ATOM    649  HD2 LYS A  45     -10.824   8.421  -7.680  1.00  0.00           H  
ATOM    650  HD3 LYS A  45     -11.282   8.110  -9.356  1.00  0.00           H  
ATOM    651  HE2 LYS A  45     -12.282   5.985  -8.693  1.00  0.00           H  
ATOM    652  HE3 LYS A  45     -11.798   6.268  -7.022  1.00  0.00           H  
ATOM    653  HZ1 LYS A  45     -13.236   8.185  -6.943  1.00  0.00           H  
ATOM    654  HZ2 LYS A  45     -14.129   6.833  -7.429  1.00  0.00           H  
ATOM    655  HZ3 LYS A  45     -13.658   7.990  -8.569  1.00  0.00           H  
ATOM    656  N   CYS A  46      -6.647   5.044  -5.836  1.00  0.00           N  
ATOM    657  CA  CYS A  46      -6.007   4.671  -4.580  1.00  0.00           C  
ATOM    658  C   CYS A  46      -4.518   4.409  -4.785  1.00  0.00           C  
ATOM    659  O   CYS A  46      -3.674   5.195  -4.354  1.00  0.00           O  
ATOM    660  CB  CYS A  46      -6.679   3.428  -3.992  1.00  0.00           C  
ATOM    661  SG  CYS A  46      -8.034   3.795  -2.831  1.00  0.00           S  
ATOM    662  H   CYS A  46      -7.051   4.345  -6.393  1.00  0.00           H  
ATOM    663  HA  CYS A  46      -6.124   5.493  -3.891  1.00  0.00           H  
ATOM    664  HB2 CYS A  46      -7.088   2.835  -4.796  1.00  0.00           H  
ATOM    665  HB3 CYS A  46      -5.940   2.846  -3.461  1.00  0.00           H  
ATOM    666  N   ILE A  47      -4.204   3.299  -5.445  1.00  0.00           N  
ATOM    667  CA  ILE A  47      -2.817   2.934  -5.708  1.00  0.00           C  
ATOM    668  C   ILE A  47      -1.964   4.171  -5.972  1.00  0.00           C  
ATOM    669  O   ILE A  47      -0.780   4.206  -5.634  1.00  0.00           O  
ATOM    670  CB  ILE A  47      -2.705   1.981  -6.912  1.00  0.00           C  
ATOM    671  CG1 ILE A  47      -3.437   0.669  -6.622  1.00  0.00           C  
ATOM    672  CG2 ILE A  47      -1.244   1.716  -7.243  1.00  0.00           C  
ATOM    673  CD1 ILE A  47      -3.552  -0.238  -7.827  1.00  0.00           C  
ATOM    674  H   ILE A  47      -4.921   2.713  -5.764  1.00  0.00           H  
ATOM    675  HA  ILE A  47      -2.435   2.426  -4.835  1.00  0.00           H  
ATOM    676  HB  ILE A  47      -3.161   2.458  -7.766  1.00  0.00           H  
ATOM    677 HG12 ILE A  47      -2.907   0.131  -5.852  1.00  0.00           H  
ATOM    678 HG13 ILE A  47      -4.436   0.892  -6.277  1.00  0.00           H  
ATOM    679 HG21 ILE A  47      -0.732   2.655  -7.391  1.00  0.00           H  
ATOM    680 HG22 ILE A  47      -0.782   1.179  -6.428  1.00  0.00           H  
ATOM    681 HG23 ILE A  47      -1.180   1.125  -8.145  1.00  0.00           H  
ATOM    682 HD11 ILE A  47      -2.911  -1.098  -7.692  1.00  0.00           H  
ATOM    683 HD12 ILE A  47      -4.575  -0.567  -7.933  1.00  0.00           H  
ATOM    684 HD13 ILE A  47      -3.251   0.299  -8.713  1.00  0.00           H  
ATOM    685  N   THR A  48      -2.574   5.186  -6.577  1.00  0.00           N  
ATOM    686  CA  THR A  48      -1.871   6.425  -6.885  1.00  0.00           C  
ATOM    687  C   THR A  48      -1.806   7.338  -5.666  1.00  0.00           C  
ATOM    688  O   THR A  48      -0.753   7.892  -5.351  1.00  0.00           O  
ATOM    689  CB  THR A  48      -2.548   7.181  -8.044  1.00  0.00           C  
ATOM    690  OG1 THR A  48      -2.686   6.318  -9.178  1.00  0.00           O  
ATOM    691  CG2 THR A  48      -1.742   8.412  -8.431  1.00  0.00           C  
ATOM    692  H   THR A  48      -3.518   5.097  -6.821  1.00  0.00           H  
ATOM    693  HA  THR A  48      -0.865   6.171  -7.188  1.00  0.00           H  
ATOM    694  HB  THR A  48      -3.530   7.498  -7.721  1.00  0.00           H  
ATOM    695  HG1 THR A  48      -2.766   6.848  -9.975  1.00  0.00           H  
ATOM    696 HG21 THR A  48      -1.365   8.293  -9.435  1.00  0.00           H  
ATOM    697 HG22 THR A  48      -0.915   8.530  -7.747  1.00  0.00           H  
ATOM    698 HG23 THR A  48      -2.375   9.286  -8.385  1.00  0.00           H  
ATOM    699  N   GLN A  49      -2.937   7.490  -4.985  1.00  0.00           N  
ATOM    700  CA  GLN A  49      -3.006   8.337  -3.801  1.00  0.00           C  
ATOM    701  C   GLN A  49      -1.950   7.931  -2.778  1.00  0.00           C  
ATOM    702  O   GLN A  49      -1.179   8.765  -2.304  1.00  0.00           O  
ATOM    703  CB  GLN A  49      -4.399   8.258  -3.172  1.00  0.00           C  
ATOM    704  CG  GLN A  49      -4.720   9.426  -2.254  1.00  0.00           C  
ATOM    705  CD  GLN A  49      -5.108  10.678  -3.017  1.00  0.00           C  
ATOM    706  OE1 GLN A  49      -6.065  10.675  -3.791  1.00  0.00           O  
ATOM    707  NE2 GLN A  49      -4.364  11.757  -2.801  1.00  0.00           N  
ATOM    708  H   GLN A  49      -3.743   7.023  -5.287  1.00  0.00           H  
ATOM    709  HA  GLN A  49      -2.818   9.354  -4.109  1.00  0.00           H  
ATOM    710  HB2 GLN A  49      -5.136   8.234  -3.961  1.00  0.00           H  
ATOM    711  HB3 GLN A  49      -4.469   7.346  -2.597  1.00  0.00           H  
ATOM    712  HG2 GLN A  49      -5.541   9.147  -1.610  1.00  0.00           H  
ATOM    713  HG3 GLN A  49      -3.850   9.644  -1.653  1.00  0.00           H  
ATOM    714 HE21 GLN A  49      -3.616  11.685  -2.172  1.00  0.00           H  
ATOM    715 HE22 GLN A  49      -4.592  12.579  -3.281  1.00  0.00           H  
ATOM    716  N   ILE A  50      -1.922   6.645  -2.443  1.00  0.00           N  
ATOM    717  CA  ILE A  50      -0.960   6.129  -1.477  1.00  0.00           C  
ATOM    718  C   ILE A  50       0.412   6.767  -1.673  1.00  0.00           C  
ATOM    719  O   ILE A  50       1.095   7.103  -0.708  1.00  0.00           O  
ATOM    720  CB  ILE A  50      -0.822   4.599  -1.583  1.00  0.00           C  
ATOM    721  CG1 ILE A  50      -2.154   3.921  -1.253  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       0.276   4.101  -0.655  1.00  0.00           C  
ATOM    723  CD1 ILE A  50      -2.268   2.516  -1.799  1.00  0.00           C  
ATOM    724  H   ILE A  50      -2.563   6.030  -2.855  1.00  0.00           H  
ATOM    725  HA  ILE A  50      -1.319   6.371  -0.487  1.00  0.00           H  
ATOM    726  HB  ILE A  50      -0.543   4.354  -2.596  1.00  0.00           H  
ATOM    727 HG12 ILE A  50      -2.269   3.871  -0.182  1.00  0.00           H  
ATOM    728 HG13 ILE A  50      -2.960   4.507  -1.670  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       1.143   3.827  -1.238  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       0.543   4.884   0.039  1.00  0.00           H  
ATOM    731 HG23 ILE A  50      -0.077   3.240  -0.108  1.00  0.00           H  
ATOM    732 HD11 ILE A  50      -2.645   1.859  -1.028  1.00  0.00           H  
ATOM    733 HD12 ILE A  50      -2.947   2.510  -2.639  1.00  0.00           H  
ATOM    734 HD13 ILE A  50      -1.296   2.173  -2.119  1.00  0.00           H  
ATOM    735  N   GLY A  51       0.807   6.931  -2.932  1.00  0.00           N  
ATOM    736  CA  GLY A  51       2.095   7.530  -3.233  1.00  0.00           C  
ATOM    737  C   GLY A  51       1.964   8.915  -3.835  1.00  0.00           C  
ATOM    738  O   GLY A  51       2.451   9.167  -4.937  1.00  0.00           O  
ATOM    739  H   GLY A  51       0.220   6.644  -3.662  1.00  0.00           H  
ATOM    740  HA2 GLY A  51       2.670   7.598  -2.321  1.00  0.00           H  
ATOM    741  HA3 GLY A  51       2.620   6.894  -3.931  1.00  0.00           H  
ATOM    742  N   GLU A  52       1.304   9.813  -3.112  1.00  0.00           N  
ATOM    743  CA  GLU A  52       1.108  11.179  -3.584  1.00  0.00           C  
ATOM    744  C   GLU A  52       2.318  11.656  -4.383  1.00  0.00           C  
ATOM    745  O   GLU A  52       2.182  12.140  -5.507  1.00  0.00           O  
ATOM    746  CB  GLU A  52       0.860  12.120  -2.403  1.00  0.00           C  
ATOM    747  CG  GLU A  52      -0.012  13.314  -2.749  1.00  0.00           C  
ATOM    748  CD  GLU A  52       0.239  14.503  -1.842  1.00  0.00           C  
ATOM    749  OE1 GLU A  52       1.345  14.586  -1.267  1.00  0.00           O  
ATOM    750  OE2 GLU A  52      -0.669  15.349  -1.707  1.00  0.00           O  
ATOM    751  H   GLU A  52       0.939   9.551  -2.241  1.00  0.00           H  
ATOM    752  HA  GLU A  52       0.241  11.187  -4.227  1.00  0.00           H  
ATOM    753  HB2 GLU A  52       0.378  11.565  -1.611  1.00  0.00           H  
ATOM    754  HB3 GLU A  52       1.811  12.487  -2.045  1.00  0.00           H  
ATOM    755  HG2 GLU A  52       0.191  13.609  -3.768  1.00  0.00           H  
ATOM    756  HG3 GLU A  52      -1.049  13.025  -2.660  1.00  0.00           H  
ATOM    757  N   THR A  53       3.501  11.517  -3.794  1.00  0.00           N  
ATOM    758  CA  THR A  53       4.735  11.935  -4.449  1.00  0.00           C  
ATOM    759  C   THR A  53       5.633  10.739  -4.744  1.00  0.00           C  
ATOM    760  O   THR A  53       5.952  10.461  -5.900  1.00  0.00           O  
ATOM    761  CB  THR A  53       5.513  12.947  -3.587  1.00  0.00           C  
ATOM    762  OG1 THR A  53       4.715  14.113  -3.360  1.00  0.00           O  
ATOM    763  CG2 THR A  53       6.818  13.342  -4.263  1.00  0.00           C  
ATOM    764  H   THR A  53       3.545  11.124  -2.897  1.00  0.00           H  
ATOM    765  HA  THR A  53       4.472  12.414  -5.380  1.00  0.00           H  
ATOM    766  HB  THR A  53       5.742  12.486  -2.637  1.00  0.00           H  
ATOM    767  HG1 THR A  53       4.154  13.973  -2.593  1.00  0.00           H  
ATOM    768 HG21 THR A  53       6.935  14.414  -4.218  1.00  0.00           H  
ATOM    769 HG22 THR A  53       6.799  13.025  -5.295  1.00  0.00           H  
ATOM    770 HG23 THR A  53       7.644  12.868  -3.755  1.00  0.00           H  
ATOM    771  N   SER A  54       6.037  10.034  -3.692  1.00  0.00           N  
ATOM    772  CA  SER A  54       6.902   8.869  -3.839  1.00  0.00           C  
ATOM    773  C   SER A  54       6.477   8.026  -5.038  1.00  0.00           C  
ATOM    774  O   SER A  54       5.354   7.522  -5.090  1.00  0.00           O  
ATOM    775  CB  SER A  54       6.870   8.020  -2.567  1.00  0.00           C  
ATOM    776  OG  SER A  54       7.831   8.472  -1.628  1.00  0.00           O  
ATOM    777  H   SER A  54       5.749  10.306  -2.796  1.00  0.00           H  
ATOM    778  HA  SER A  54       7.909   9.222  -4.001  1.00  0.00           H  
ATOM    779  HB2 SER A  54       5.890   8.084  -2.119  1.00  0.00           H  
ATOM    780  HB3 SER A  54       7.085   6.992  -2.818  1.00  0.00           H  
ATOM    781  HG  SER A  54       8.537   8.932  -2.089  1.00  0.00           H  
ATOM    782  N   CYS A  55       7.383   7.876  -5.998  1.00  0.00           N  
ATOM    783  CA  CYS A  55       7.103   7.094  -7.197  1.00  0.00           C  
ATOM    784  C   CYS A  55       8.267   6.163  -7.523  1.00  0.00           C  
ATOM    785  O   CYS A  55       9.324   6.607  -7.969  1.00  0.00           O  
ATOM    786  CB  CYS A  55       6.829   8.020  -8.383  1.00  0.00           C  
ATOM    787  SG  CYS A  55       5.171   8.742  -8.387  1.00  0.00           S  
ATOM    788  H   CYS A  55       8.260   8.301  -5.899  1.00  0.00           H  
ATOM    789  HA  CYS A  55       6.224   6.498  -7.006  1.00  0.00           H  
ATOM    790  HB2 CYS A  55       7.540   8.833  -8.367  1.00  0.00           H  
ATOM    791  HB3 CYS A  55       6.949   7.464  -9.300  1.00  0.00           H  
ATOM    792  HG  CYS A  55       4.441   8.095  -7.491  1.00  0.00           H  
ATOM    793  N   GLY A  56       8.064   4.869  -7.294  1.00  0.00           N  
ATOM    794  CA  GLY A  56       9.106   3.896  -7.567  1.00  0.00           C  
ATOM    795  C   GLY A  56       8.813   2.544  -6.947  1.00  0.00           C  
ATOM    796  O   GLY A  56       8.714   1.538  -7.651  1.00  0.00           O  
ATOM    797  H   GLY A  56       7.201   4.573  -6.938  1.00  0.00           H  
ATOM    798  HA2 GLY A  56       9.201   3.777  -8.636  1.00  0.00           H  
ATOM    799  HA3 GLY A  56      10.040   4.265  -7.171  1.00  0.00           H  
ATOM    800  N   PHE A  57       8.675   2.518  -5.626  1.00  0.00           N  
ATOM    801  CA  PHE A  57       8.395   1.278  -4.910  1.00  0.00           C  
ATOM    802  C   PHE A  57       7.461   1.531  -3.731  1.00  0.00           C  
ATOM    803  O   PHE A  57       7.771   2.317  -2.835  1.00  0.00           O  
ATOM    804  CB  PHE A  57       9.697   0.643  -4.418  1.00  0.00           C  
ATOM    805  CG  PHE A  57      10.204   1.234  -3.134  1.00  0.00           C  
ATOM    806  CD1 PHE A  57      10.771   2.498  -3.114  1.00  0.00           C  
ATOM    807  CD2 PHE A  57      10.113   0.525  -1.946  1.00  0.00           C  
ATOM    808  CE1 PHE A  57      11.238   3.045  -1.933  1.00  0.00           C  
ATOM    809  CE2 PHE A  57      10.579   1.067  -0.763  1.00  0.00           C  
ATOM    810  CZ  PHE A  57      11.143   2.328  -0.757  1.00  0.00           C  
ATOM    811  H   PHE A  57       8.765   3.353  -5.119  1.00  0.00           H  
ATOM    812  HA  PHE A  57       7.912   0.602  -5.598  1.00  0.00           H  
ATOM    813  HB2 PHE A  57       9.535  -0.412  -4.256  1.00  0.00           H  
ATOM    814  HB3 PHE A  57      10.460   0.775  -5.170  1.00  0.00           H  
ATOM    815  HD1 PHE A  57      10.846   3.060  -4.034  1.00  0.00           H  
ATOM    816  HD2 PHE A  57       9.674  -0.461  -1.950  1.00  0.00           H  
ATOM    817  HE1 PHE A  57      11.679   4.031  -1.932  1.00  0.00           H  
ATOM    818  HE2 PHE A  57      10.503   0.505   0.155  1.00  0.00           H  
ATOM    819  HZ  PHE A  57      11.507   2.754   0.166  1.00  0.00           H  
ATOM    820  N   PHE A  58       6.314   0.859  -3.737  1.00  0.00           N  
ATOM    821  CA  PHE A  58       5.333   1.010  -2.669  1.00  0.00           C  
ATOM    822  C   PHE A  58       4.771  -0.345  -2.250  1.00  0.00           C  
ATOM    823  O   PHE A  58       4.285  -1.112  -3.082  1.00  0.00           O  
ATOM    824  CB  PHE A  58       4.196   1.930  -3.119  1.00  0.00           C  
ATOM    825  CG  PHE A  58       3.287   1.305  -4.138  1.00  0.00           C  
ATOM    826  CD1 PHE A  58       3.726   1.085  -5.434  1.00  0.00           C  
ATOM    827  CD2 PHE A  58       1.994   0.938  -3.801  1.00  0.00           C  
ATOM    828  CE1 PHE A  58       2.892   0.510  -6.375  1.00  0.00           C  
ATOM    829  CE2 PHE A  58       1.157   0.362  -4.737  1.00  0.00           C  
ATOM    830  CZ  PHE A  58       1.606   0.149  -6.026  1.00  0.00           C  
ATOM    831  H   PHE A  58       6.123   0.246  -4.478  1.00  0.00           H  
ATOM    832  HA  PHE A  58       5.832   1.457  -1.823  1.00  0.00           H  
ATOM    833  HB2 PHE A  58       3.597   2.197  -2.261  1.00  0.00           H  
ATOM    834  HB3 PHE A  58       4.617   2.825  -3.551  1.00  0.00           H  
ATOM    835  HD1 PHE A  58       4.733   1.368  -5.708  1.00  0.00           H  
ATOM    836  HD2 PHE A  58       1.641   1.106  -2.794  1.00  0.00           H  
ATOM    837  HE1 PHE A  58       3.247   0.345  -7.381  1.00  0.00           H  
ATOM    838  HE2 PHE A  58       0.151   0.081  -4.462  1.00  0.00           H  
ATOM    839  HZ  PHE A  58       0.953  -0.301  -6.759  1.00  0.00           H  
ATOM    840  N   LYS A  59       4.841  -0.633  -0.955  1.00  0.00           N  
ATOM    841  CA  LYS A  59       4.339  -1.895  -0.423  1.00  0.00           C  
ATOM    842  C   LYS A  59       2.814  -1.899  -0.382  1.00  0.00           C  
ATOM    843  O   LYS A  59       2.184  -0.853  -0.230  1.00  0.00           O  
ATOM    844  CB  LYS A  59       4.898  -2.139   0.980  1.00  0.00           C  
ATOM    845  CG  LYS A  59       4.225  -1.306   2.057  1.00  0.00           C  
ATOM    846  CD  LYS A  59       4.915   0.036   2.237  1.00  0.00           C  
ATOM    847  CE  LYS A  59       4.413   0.759   3.477  1.00  0.00           C  
ATOM    848  NZ  LYS A  59       5.462   1.631   4.074  1.00  0.00           N  
ATOM    849  H   LYS A  59       5.239   0.019  -0.341  1.00  0.00           H  
ATOM    850  HA  LYS A  59       4.672  -2.686  -1.077  1.00  0.00           H  
ATOM    851  HB2 LYS A  59       4.771  -3.182   1.228  1.00  0.00           H  
ATOM    852  HB3 LYS A  59       5.953  -1.904   0.979  1.00  0.00           H  
ATOM    853  HG2 LYS A  59       3.197  -1.135   1.777  1.00  0.00           H  
ATOM    854  HG3 LYS A  59       4.260  -1.847   2.992  1.00  0.00           H  
ATOM    855  HD2 LYS A  59       5.978  -0.126   2.335  1.00  0.00           H  
ATOM    856  HD3 LYS A  59       4.721   0.650   1.369  1.00  0.00           H  
ATOM    857  HE2 LYS A  59       3.564   1.367   3.203  1.00  0.00           H  
ATOM    858  HE3 LYS A  59       4.108   0.024   4.207  1.00  0.00           H  
ATOM    859  HZ1 LYS A  59       5.205   2.632   3.956  1.00  0.00           H  
ATOM    860  HZ2 LYS A  59       6.376   1.461   3.607  1.00  0.00           H  
ATOM    861  HZ3 LYS A  59       5.561   1.426   5.089  1.00  0.00           H  
ATOM    862  N   CYS A  60       2.227  -3.084  -0.517  1.00  0.00           N  
ATOM    863  CA  CYS A  60       0.776  -3.225  -0.494  1.00  0.00           C  
ATOM    864  C   CYS A  60       0.231  -3.011   0.915  1.00  0.00           C  
ATOM    865  O   CYS A  60       0.793  -3.483   1.904  1.00  0.00           O  
ATOM    866  CB  CYS A  60       0.369  -4.609  -1.005  1.00  0.00           C  
ATOM    867  SG  CYS A  60      -1.399  -4.991  -0.791  1.00  0.00           S  
ATOM    868  H   CYS A  60       2.783  -3.883  -0.635  1.00  0.00           H  
ATOM    869  HA  CYS A  60       0.358  -2.474  -1.146  1.00  0.00           H  
ATOM    870  HB2 CYS A  60       0.593  -4.675  -2.060  1.00  0.00           H  
ATOM    871  HB3 CYS A  60       0.935  -5.361  -0.474  1.00  0.00           H  
ATOM    872  N   PRO A  61      -0.891  -2.282   1.011  1.00  0.00           N  
ATOM    873  CA  PRO A  61      -1.538  -1.989   2.294  1.00  0.00           C  
ATOM    874  C   PRO A  61      -2.172  -3.227   2.920  1.00  0.00           C  
ATOM    875  O   PRO A  61      -2.109  -3.422   4.134  1.00  0.00           O  
ATOM    876  CB  PRO A  61      -2.615  -0.967   1.923  1.00  0.00           C  
ATOM    877  CG  PRO A  61      -2.911  -1.233   0.487  1.00  0.00           C  
ATOM    878  CD  PRO A  61      -1.616  -1.689  -0.125  1.00  0.00           C  
ATOM    879  HA  PRO A  61      -0.846  -1.547   2.995  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      -3.488  -1.119   2.542  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      -2.233   0.032   2.068  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      -3.658  -2.007   0.403  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      -3.252  -0.326   0.009  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      -1.800  -2.426  -0.893  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      -1.073  -0.848  -0.531  1.00  0.00           H  
ATOM    886  N   LEU A  62      -2.781  -4.061   2.084  1.00  0.00           N  
ATOM    887  CA  LEU A  62      -3.426  -5.281   2.556  1.00  0.00           C  
ATOM    888  C   LEU A  62      -2.395  -6.270   3.090  1.00  0.00           C  
ATOM    889  O   LEU A  62      -2.617  -6.925   4.110  1.00  0.00           O  
ATOM    890  CB  LEU A  62      -4.230  -5.926   1.425  1.00  0.00           C  
ATOM    891  CG  LEU A  62      -5.556  -5.251   1.075  1.00  0.00           C  
ATOM    892  CD1 LEU A  62      -6.190  -5.916  -0.137  1.00  0.00           C  
ATOM    893  CD2 LEU A  62      -6.505  -5.289   2.264  1.00  0.00           C  
ATOM    894  H   LEU A  62      -2.798  -3.852   1.127  1.00  0.00           H  
ATOM    895  HA  LEU A  62      -4.098  -5.012   3.357  1.00  0.00           H  
ATOM    896  HB2 LEU A  62      -3.614  -5.925   0.539  1.00  0.00           H  
ATOM    897  HB3 LEU A  62      -4.443  -6.946   1.712  1.00  0.00           H  
ATOM    898  HG  LEU A  62      -5.371  -4.214   0.827  1.00  0.00           H  
ATOM    899 HD11 LEU A  62      -5.876  -6.947  -0.187  1.00  0.00           H  
ATOM    900 HD12 LEU A  62      -5.878  -5.401  -1.034  1.00  0.00           H  
ATOM    901 HD13 LEU A  62      -7.266  -5.869  -0.052  1.00  0.00           H  
ATOM    902 HD21 LEU A  62      -6.593  -4.300   2.686  1.00  0.00           H  
ATOM    903 HD22 LEU A  62      -6.118  -5.967   3.011  1.00  0.00           H  
ATOM    904 HD23 LEU A  62      -7.477  -5.631   1.938  1.00  0.00           H  
ATOM    905  N   CYS A  63      -1.266  -6.373   2.397  1.00  0.00           N  
ATOM    906  CA  CYS A  63      -0.199  -7.281   2.802  1.00  0.00           C  
ATOM    907  C   CYS A  63       1.166  -6.613   2.660  1.00  0.00           C  
ATOM    908  O   CYS A  63       1.641  -6.377   1.549  1.00  0.00           O  
ATOM    909  CB  CYS A  63      -0.244  -8.560   1.964  1.00  0.00           C  
ATOM    910  SG  CYS A  63       0.118  -8.303   0.197  1.00  0.00           S  
ATOM    911  H   CYS A  63      -1.147  -5.825   1.592  1.00  0.00           H  
ATOM    912  HA  CYS A  63      -0.356  -7.535   3.839  1.00  0.00           H  
ATOM    913  HB2 CYS A  63       0.484  -9.259   2.349  1.00  0.00           H  
ATOM    914  HB3 CYS A  63      -1.229  -8.996   2.038  1.00  0.00           H  
ATOM    915  N   LYS A  64       1.791  -6.312   3.793  1.00  0.00           N  
ATOM    916  CA  LYS A  64       3.102  -5.674   3.797  1.00  0.00           C  
ATOM    917  C   LYS A  64       4.105  -6.484   2.982  1.00  0.00           C  
ATOM    918  O   LYS A  64       4.781  -7.367   3.509  1.00  0.00           O  
ATOM    919  CB  LYS A  64       3.609  -5.511   5.232  1.00  0.00           C  
ATOM    920  CG  LYS A  64       2.718  -4.635   6.096  1.00  0.00           C  
ATOM    921  CD  LYS A  64       2.779  -3.180   5.663  1.00  0.00           C  
ATOM    922  CE  LYS A  64       4.013  -2.484   6.218  1.00  0.00           C  
ATOM    923  NZ  LYS A  64       3.750  -1.866   7.547  1.00  0.00           N  
ATOM    924  H   LYS A  64       1.361  -6.526   4.648  1.00  0.00           H  
ATOM    925  HA  LYS A  64       2.997  -4.697   3.349  1.00  0.00           H  
ATOM    926  HB2 LYS A  64       3.673  -6.487   5.691  1.00  0.00           H  
ATOM    927  HB3 LYS A  64       4.595  -5.070   5.205  1.00  0.00           H  
ATOM    928  HG2 LYS A  64       1.699  -4.981   6.014  1.00  0.00           H  
ATOM    929  HG3 LYS A  64       3.044  -4.709   7.124  1.00  0.00           H  
ATOM    930  HD2 LYS A  64       2.809  -3.135   4.584  1.00  0.00           H  
ATOM    931  HD3 LYS A  64       1.897  -2.669   6.022  1.00  0.00           H  
ATOM    932  HE2 LYS A  64       4.805  -3.211   6.318  1.00  0.00           H  
ATOM    933  HE3 LYS A  64       4.317  -1.714   5.525  1.00  0.00           H  
ATOM    934  HZ1 LYS A  64       3.989  -0.854   7.523  1.00  0.00           H  
ATOM    935  HZ2 LYS A  64       4.327  -2.331   8.277  1.00  0.00           H  
ATOM    936  HZ3 LYS A  64       2.746  -1.968   7.796  1.00  0.00           H  
ATOM    937  N   THR A  65       4.197  -6.177   1.691  1.00  0.00           N  
ATOM    938  CA  THR A  65       5.117  -6.876   0.803  1.00  0.00           C  
ATOM    939  C   THR A  65       6.249  -5.960   0.352  1.00  0.00           C  
ATOM    940  O   THR A  65       6.049  -4.762   0.153  1.00  0.00           O  
ATOM    941  CB  THR A  65       4.391  -7.425  -0.439  1.00  0.00           C  
ATOM    942  OG1 THR A  65       3.290  -8.249  -0.039  1.00  0.00           O  
ATOM    943  CG2 THR A  65       5.342  -8.230  -1.311  1.00  0.00           C  
ATOM    944  H   THR A  65       3.632  -5.463   1.329  1.00  0.00           H  
ATOM    945  HA  THR A  65       5.537  -7.710   1.347  1.00  0.00           H  
ATOM    946  HB  THR A  65       4.016  -6.591  -1.016  1.00  0.00           H  
ATOM    947  HG1 THR A  65       2.606  -8.218  -0.712  1.00  0.00           H  
ATOM    948 HG21 THR A  65       6.281  -7.704  -1.399  1.00  0.00           H  
ATOM    949 HG22 THR A  65       4.910  -8.360  -2.292  1.00  0.00           H  
ATOM    950 HG23 THR A  65       5.512  -9.197  -0.861  1.00  0.00           H  
ATOM    951  N   SER A  66       7.439  -6.531   0.193  1.00  0.00           N  
ATOM    952  CA  SER A  66       8.604  -5.764  -0.232  1.00  0.00           C  
ATOM    953  C   SER A  66       8.327  -5.038  -1.545  1.00  0.00           C  
ATOM    954  O   SER A  66       8.378  -3.810  -1.611  1.00  0.00           O  
ATOM    955  CB  SER A  66       9.816  -6.685  -0.390  1.00  0.00           C  
ATOM    956  OG  SER A  66      11.023  -5.941  -0.400  1.00  0.00           O  
ATOM    957  H   SER A  66       7.535  -7.491   0.367  1.00  0.00           H  
ATOM    958  HA  SER A  66       8.816  -5.032   0.533  1.00  0.00           H  
ATOM    959  HB2 SER A  66       9.844  -7.383   0.432  1.00  0.00           H  
ATOM    960  HB3 SER A  66       9.733  -7.227  -1.321  1.00  0.00           H  
ATOM    961  HG  SER A  66      11.501  -6.118  -1.213  1.00  0.00           H  
ATOM    962  N   VAL A  67       8.034  -5.807  -2.589  1.00  0.00           N  
ATOM    963  CA  VAL A  67       7.748  -5.239  -3.901  1.00  0.00           C  
ATOM    964  C   VAL A  67       8.637  -4.033  -4.183  1.00  0.00           C  
ATOM    965  O   VAL A  67       8.154  -2.971  -4.574  1.00  0.00           O  
ATOM    966  CB  VAL A  67       6.273  -4.814  -4.019  1.00  0.00           C  
ATOM    967  CG1 VAL A  67       5.839  -4.787  -5.477  1.00  0.00           C  
ATOM    968  CG2 VAL A  67       5.384  -5.745  -3.207  1.00  0.00           C  
ATOM    969  H   VAL A  67       8.009  -6.780  -2.474  1.00  0.00           H  
ATOM    970  HA  VAL A  67       7.943  -5.999  -4.644  1.00  0.00           H  
ATOM    971  HB  VAL A  67       6.173  -3.816  -3.618  1.00  0.00           H  
ATOM    972 HG11 VAL A  67       4.849  -4.361  -5.550  1.00  0.00           H  
ATOM    973 HG12 VAL A  67       6.533  -4.188  -6.048  1.00  0.00           H  
ATOM    974 HG13 VAL A  67       5.827  -5.794  -5.867  1.00  0.00           H  
ATOM    975 HG21 VAL A  67       5.597  -5.620  -2.156  1.00  0.00           H  
ATOM    976 HG22 VAL A  67       4.348  -5.507  -3.396  1.00  0.00           H  
ATOM    977 HG23 VAL A  67       5.576  -6.768  -3.494  1.00  0.00           H  
ATOM    978  N   ARG A  68       9.940  -4.205  -3.981  1.00  0.00           N  
ATOM    979  CA  ARG A  68      10.897  -3.130  -4.213  1.00  0.00           C  
ATOM    980  C   ARG A  68      11.355  -3.114  -5.669  1.00  0.00           C  
ATOM    981  O   ARG A  68      12.399  -3.672  -6.008  1.00  0.00           O  
ATOM    982  CB  ARG A  68      12.105  -3.286  -3.288  1.00  0.00           C  
ATOM    983  CG  ARG A  68      11.923  -2.627  -1.931  1.00  0.00           C  
ATOM    984  CD  ARG A  68      13.257  -2.225  -1.323  1.00  0.00           C  
ATOM    985  NE  ARG A  68      14.098  -3.383  -1.033  1.00  0.00           N  
ATOM    986  CZ  ARG A  68      15.294  -3.299  -0.462  1.00  0.00           C  
ATOM    987  NH1 ARG A  68      15.788  -2.116  -0.121  1.00  0.00           N  
ATOM    988  NH2 ARG A  68      16.000  -4.399  -0.230  1.00  0.00           N  
ATOM    989  H   ARG A  68      10.265  -5.075  -3.668  1.00  0.00           H  
ATOM    990  HA  ARG A  68      10.405  -2.194  -3.993  1.00  0.00           H  
ATOM    991  HB2 ARG A  68      12.290  -4.338  -3.131  1.00  0.00           H  
ATOM    992  HB3 ARG A  68      12.968  -2.845  -3.765  1.00  0.00           H  
ATOM    993  HG2 ARG A  68      11.313  -1.743  -2.049  1.00  0.00           H  
ATOM    994  HG3 ARG A  68      11.429  -3.321  -1.268  1.00  0.00           H  
ATOM    995  HD2 ARG A  68      13.776  -1.581  -2.018  1.00  0.00           H  
ATOM    996  HD3 ARG A  68      13.072  -1.687  -0.405  1.00  0.00           H  
ATOM    997  HE  ARG A  68      13.753  -4.267  -1.277  1.00  0.00           H  
ATOM    998 HH11 ARG A  68      15.258  -1.286  -0.293  1.00  0.00           H  
ATOM    999 HH12 ARG A  68      16.688  -2.056   0.311  1.00  0.00           H  
ATOM   1000 HH21 ARG A  68      15.631  -5.292  -0.486  1.00  0.00           H  
ATOM   1001 HH22 ARG A  68      16.900  -4.334   0.200  1.00  0.00           H  
ATOM   1002  N   LYS A  69      10.567  -2.473  -6.525  1.00  0.00           N  
ATOM   1003  CA  LYS A  69      10.891  -2.383  -7.944  1.00  0.00           C  
ATOM   1004  C   LYS A  69      12.374  -2.093  -8.146  1.00  0.00           C  
ATOM   1005  O   LYS A  69      13.056  -2.792  -8.894  1.00  0.00           O  
ATOM   1006  CB  LYS A  69      10.051  -1.292  -8.611  1.00  0.00           C  
ATOM   1007  CG  LYS A  69       8.647  -1.743  -8.977  1.00  0.00           C  
ATOM   1008  CD  LYS A  69       7.931  -0.705  -9.825  1.00  0.00           C  
ATOM   1009  CE  LYS A  69       6.445  -1.008  -9.939  1.00  0.00           C  
ATOM   1010  NZ  LYS A  69       6.168  -2.039 -10.977  1.00  0.00           N  
ATOM   1011  H   LYS A  69       9.747  -2.048  -6.194  1.00  0.00           H  
ATOM   1012  HA  LYS A  69      10.657  -3.334  -8.398  1.00  0.00           H  
ATOM   1013  HB2 LYS A  69       9.973  -0.452  -7.937  1.00  0.00           H  
ATOM   1014  HB3 LYS A  69      10.550  -0.973  -9.515  1.00  0.00           H  
ATOM   1015  HG2 LYS A  69       8.709  -2.666  -9.534  1.00  0.00           H  
ATOM   1016  HG3 LYS A  69       8.083  -1.905  -8.070  1.00  0.00           H  
ATOM   1017  HD2 LYS A  69       8.055   0.267  -9.369  1.00  0.00           H  
ATOM   1018  HD3 LYS A  69       8.366  -0.699 -10.814  1.00  0.00           H  
ATOM   1019  HE2 LYS A  69       6.089  -1.365  -8.985  1.00  0.00           H  
ATOM   1020  HE3 LYS A  69       5.925  -0.098 -10.200  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  69       6.308  -1.638 -11.926  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  69       5.186  -2.372 -10.895  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  69       6.808  -2.849 -10.855  1.00  0.00           H  
ATOM   1024  N   ASN A  70      12.868  -1.059  -7.473  1.00  0.00           N  
ATOM   1025  CA  ASN A  70      14.271  -0.677  -7.579  1.00  0.00           C  
ATOM   1026  C   ASN A  70      15.181  -1.830  -7.165  1.00  0.00           C  
ATOM   1027  O   ASN A  70      15.517  -1.977  -5.990  1.00  0.00           O  
ATOM   1028  CB  ASN A  70      14.555   0.549  -6.709  1.00  0.00           C  
ATOM   1029  CG  ASN A  70      16.015   0.957  -6.743  1.00  0.00           C  
ATOM   1030  OD1 ASN A  70      16.908   0.121  -6.603  1.00  0.00           O  
ATOM   1031  ND2 ASN A  70      16.265   2.248  -6.929  1.00  0.00           N  
ATOM   1032  H   ASN A  70      12.274  -0.539  -6.892  1.00  0.00           H  
ATOM   1033  HA  ASN A  70      14.470  -0.429  -8.611  1.00  0.00           H  
ATOM   1034  HB2 ASN A  70      13.961   1.380  -7.064  1.00  0.00           H  
ATOM   1035  HB3 ASN A  70      14.285   0.329  -5.687  1.00  0.00           H  
ATOM   1036 HD21 ASN A  70      15.504   2.857  -7.033  1.00  0.00           H  
ATOM   1037 HD22 ASN A  70      17.200   2.539  -6.956  1.00  0.00           H  
ATOM   1038  N   ALA A  71      15.576  -2.644  -8.138  1.00  0.00           N  
ATOM   1039  CA  ALA A  71      16.449  -3.781  -7.876  1.00  0.00           C  
ATOM   1040  C   ALA A  71      17.916  -3.370  -7.925  1.00  0.00           C  
ATOM   1041  O   ALA A  71      18.625  -3.444  -6.920  1.00  0.00           O  
ATOM   1042  CB  ALA A  71      16.178  -4.896  -8.876  1.00  0.00           C  
ATOM   1043  H   ALA A  71      15.274  -2.474  -9.055  1.00  0.00           H  
ATOM   1044  HA  ALA A  71      16.222  -4.154  -6.887  1.00  0.00           H  
ATOM   1045  HB1 ALA A  71      16.215  -5.849  -8.370  1.00  0.00           H  
ATOM   1046  HB2 ALA A  71      15.199  -4.757  -9.311  1.00  0.00           H  
ATOM   1047  HB3 ALA A  71      16.926  -4.871  -9.654  1.00  0.00           H  
ATOM   1048  N   ILE A  72      18.366  -2.938  -9.098  1.00  0.00           N  
ATOM   1049  CA  ILE A  72      19.750  -2.514  -9.276  1.00  0.00           C  
ATOM   1050  C   ILE A  72      20.159  -1.509  -8.205  1.00  0.00           C  
ATOM   1051  O   ILE A  72      19.320  -0.794  -7.657  1.00  0.00           O  
ATOM   1052  CB  ILE A  72      19.972  -1.888 -10.665  1.00  0.00           C  
ATOM   1053  CG1 ILE A  72      21.468  -1.795 -10.973  1.00  0.00           C  
ATOM   1054  CG2 ILE A  72      19.325  -0.513 -10.735  1.00  0.00           C  
ATOM   1055  CD1 ILE A  72      22.162  -3.139 -11.010  1.00  0.00           C  
ATOM   1056  H   ILE A  72      17.753  -2.902  -9.861  1.00  0.00           H  
ATOM   1057  HA  ILE A  72      20.379  -3.389  -9.192  1.00  0.00           H  
ATOM   1058  HB  ILE A  72      19.499  -2.520 -11.400  1.00  0.00           H  
ATOM   1059 HG12 ILE A  72      21.603  -1.327 -11.935  1.00  0.00           H  
ATOM   1060 HG13 ILE A  72      21.948  -1.194 -10.214  1.00  0.00           H  
ATOM   1061 HG21 ILE A  72      18.511  -0.534 -11.444  1.00  0.00           H  
ATOM   1062 HG22 ILE A  72      18.946  -0.243  -9.761  1.00  0.00           H  
ATOM   1063 HG23 ILE A  72      20.058   0.215 -11.051  1.00  0.00           H  
ATOM   1064 HD11 ILE A  72      22.955  -3.114 -11.743  1.00  0.00           H  
ATOM   1065 HD12 ILE A  72      22.579  -3.356 -10.037  1.00  0.00           H  
ATOM   1066 HD13 ILE A  72      21.450  -3.905 -11.276  1.00  0.00           H  
ATOM   1067  N   ARG A  73      21.455  -1.457  -7.914  1.00  0.00           N  
ATOM   1068  CA  ARG A  73      21.976  -0.538  -6.909  1.00  0.00           C  
ATOM   1069  C   ARG A  73      21.179  -0.642  -5.612  1.00  0.00           C  
ATOM   1070  O   ARG A  73      21.056   0.331  -4.869  1.00  0.00           O  
ATOM   1071  CB  ARG A  73      21.936   0.899  -7.432  1.00  0.00           C  
ATOM   1072  CG  ARG A  73      23.097   1.246  -8.349  1.00  0.00           C  
ATOM   1073  CD  ARG A  73      24.329   1.656  -7.557  1.00  0.00           C  
ATOM   1074  NE  ARG A  73      25.203   2.541  -8.323  1.00  0.00           N  
ATOM   1075  CZ  ARG A  73      26.417   2.901  -7.922  1.00  0.00           C  
ATOM   1076  NH1 ARG A  73      26.899   2.453  -6.771  1.00  0.00           N  
ATOM   1077  NH2 ARG A  73      27.152   3.710  -8.674  1.00  0.00           N  
ATOM   1078  H   ARG A  73      22.075  -2.052  -8.385  1.00  0.00           H  
ATOM   1079  HA  ARG A  73      23.002  -0.811  -6.711  1.00  0.00           H  
ATOM   1080  HB2 ARG A  73      21.017   1.045  -7.981  1.00  0.00           H  
ATOM   1081  HB3 ARG A  73      21.955   1.575  -6.591  1.00  0.00           H  
ATOM   1082  HG2 ARG A  73      23.340   0.382  -8.950  1.00  0.00           H  
ATOM   1083  HG3 ARG A  73      22.805   2.063  -8.991  1.00  0.00           H  
ATOM   1084  HD2 ARG A  73      24.011   2.167  -6.661  1.00  0.00           H  
ATOM   1085  HD3 ARG A  73      24.879   0.766  -7.288  1.00  0.00           H  
ATOM   1086  HE  ARG A  73      24.866   2.884  -9.176  1.00  0.00           H  
ATOM   1087 HH11 ARG A  73      26.348   1.843  -6.203  1.00  0.00           H  
ATOM   1088 HH12 ARG A  73      27.815   2.725  -6.473  1.00  0.00           H  
ATOM   1089 HH21 ARG A  73      26.792   4.050  -9.543  1.00  0.00           H  
ATOM   1090 HH22 ARG A  73      28.066   3.981  -8.372  1.00  0.00           H  
TER    1091      ARG A  73                                                      
HETATM 1092 ZN    ZN A 201      -9.594   2.688  -4.018  1.00  0.00          ZN  
HETATM 1093 ZN    ZN A 401      -1.435  -7.319  -1.104  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -12.980   4.332 -21.085  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.604   3.326 -20.109  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.029   2.080 -20.753  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.180   1.869 -21.957  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.737   4.928 -20.904  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.866   3.746 -19.441  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.478   3.051 -19.537  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.367   1.252 -19.951  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.763   0.023 -20.452  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.970   0.288 -21.728  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.015  -0.499 -22.674  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.841  -1.029 -20.716  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.330  -2.339 -20.540  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.281   1.475 -19.001  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.089  -0.347 -19.694  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.661  -0.881 -20.031  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.198  -0.928 -21.731  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.445  -2.389 -20.908  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.245   1.401 -21.747  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.445   1.773 -22.908  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.370   2.786 -22.525  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.458   3.439 -21.486  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.339   2.352 -24.006  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.787   2.117 -25.290  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.250   1.988 -20.961  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.965   0.880 -23.280  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.313   1.888 -23.955  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.440   3.418 -23.859  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.089   2.754 -25.459  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.354   2.911 -23.374  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.276   3.845 -23.108  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.759   5.107 -22.421  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.292   5.449 -21.334  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.336   2.364 -24.187  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.543   3.363 -22.478  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.810   4.115 -24.044  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.696   5.804 -23.057  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.238   7.039 -22.502  1.00  0.00           C  
ATOM     39  C   SER A   5      -8.224   6.742 -21.376  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.999   5.789 -21.450  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.928   7.854 -23.598  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.062   8.065 -24.699  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.028   5.480 -23.920  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.415   7.612 -22.103  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.804   7.324 -23.940  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.222   8.813 -23.197  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.282   7.514 -24.603  1.00  0.00           H  
ATOM     48  N   SER A   6      -8.187   7.566 -20.334  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.074   7.391 -19.189  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.504   7.785 -19.545  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.730   8.640 -20.400  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.582   8.225 -18.005  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.399   8.022 -16.865  1.00  0.00           O  
ATOM     54  H   SER A   6      -7.546   8.308 -20.334  1.00  0.00           H  
ATOM     55  HA  SER A   6      -9.058   6.347 -18.915  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.570   7.939 -17.762  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.608   9.272 -18.270  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.052   8.529 -16.127  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.468   7.154 -18.881  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.864   7.451 -19.140  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.629   7.788 -17.876  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.032   8.052 -16.833  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.228   6.480 -18.210  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.923   8.288 -19.819  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.323   6.591 -19.606  1.00  0.00           H  
ATOM     66  N   MET A   8     -14.955   7.782 -17.969  1.00  0.00           N  
ATOM     67  CA  MET A   8     -15.803   8.091 -16.823  1.00  0.00           C  
ATOM     68  C   MET A   8     -16.990   7.136 -16.752  1.00  0.00           C  
ATOM     69  O   MET A   8     -17.220   6.347 -17.668  1.00  0.00           O  
ATOM     70  CB  MET A   8     -16.300   9.536 -16.904  1.00  0.00           C  
ATOM     71  CG  MET A   8     -15.189  10.568 -16.789  1.00  0.00           C  
ATOM     72  SD  MET A   8     -15.686  12.193 -17.392  1.00  0.00           S  
ATOM     73  CE  MET A   8     -14.554  12.407 -18.763  1.00  0.00           C  
ATOM     74  H   MET A   8     -15.374   7.564 -18.828  1.00  0.00           H  
ATOM     75  HA  MET A   8     -15.207   7.974 -15.930  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -16.799   9.680 -17.850  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -17.004   9.707 -16.104  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -14.904  10.657 -15.752  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -14.341  10.229 -17.366  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -14.647  11.570 -19.440  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -14.789  13.322 -19.285  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -13.542  12.456 -18.389  1.00  0.00           H  
ATOM     83  N   ALA A   9     -17.740   7.212 -15.658  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -18.904   6.356 -15.469  1.00  0.00           C  
ATOM     85  C   ALA A   9     -20.184   7.180 -15.377  1.00  0.00           C  
ATOM     86  O   ALA A   9     -20.139   8.409 -15.322  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -18.734   5.502 -14.221  1.00  0.00           C  
ATOM     88  H   ALA A   9     -17.506   7.861 -14.962  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -18.974   5.695 -16.320  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -18.394   6.122 -13.405  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -19.681   5.052 -13.962  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -18.007   4.727 -14.412  1.00  0.00           H  
ATOM     93  N   SER A  10     -21.323   6.496 -15.363  1.00  0.00           N  
ATOM     94  CA  SER A  10     -22.616   7.167 -15.282  1.00  0.00           C  
ATOM     95  C   SER A  10     -23.611   6.333 -14.481  1.00  0.00           C  
ATOM     96  O   SER A  10     -23.361   5.167 -14.180  1.00  0.00           O  
ATOM     97  CB  SER A  10     -23.166   7.428 -16.686  1.00  0.00           C  
ATOM     98  OG  SER A  10     -23.975   8.592 -16.707  1.00  0.00           O  
ATOM     99  H   SER A  10     -21.294   5.518 -15.409  1.00  0.00           H  
ATOM    100  HA  SER A  10     -22.469   8.111 -14.781  1.00  0.00           H  
ATOM    101  HB2 SER A  10     -22.345   7.563 -17.373  1.00  0.00           H  
ATOM    102  HB3 SER A  10     -23.763   6.584 -16.999  1.00  0.00           H  
ATOM    103  HG  SER A  10     -23.676   9.203 -16.030  1.00  0.00           H  
ATOM    104  N   GLY A  11     -24.742   6.942 -14.138  1.00  0.00           N  
ATOM    105  CA  GLY A  11     -25.759   6.242 -13.374  1.00  0.00           C  
ATOM    106  C   GLY A  11     -26.837   5.644 -14.255  1.00  0.00           C  
ATOM    107  O   GLY A  11     -26.833   5.840 -15.470  1.00  0.00           O  
ATOM    108  H   GLY A  11     -24.888   7.874 -14.405  1.00  0.00           H  
ATOM    109  HA2 GLY A  11     -25.289   5.451 -12.810  1.00  0.00           H  
ATOM    110  HA3 GLY A  11     -26.218   6.937 -12.686  1.00  0.00           H  
ATOM    111  N   GLN A  12     -27.762   4.912 -13.642  1.00  0.00           N  
ATOM    112  CA  GLN A  12     -28.850   4.282 -14.381  1.00  0.00           C  
ATOM    113  C   GLN A  12     -29.850   3.633 -13.430  1.00  0.00           C  
ATOM    114  O   GLN A  12     -29.518   3.313 -12.288  1.00  0.00           O  
ATOM    115  CB  GLN A  12     -28.297   3.236 -15.350  1.00  0.00           C  
ATOM    116  CG  GLN A  12     -29.143   3.058 -16.601  1.00  0.00           C  
ATOM    117  CD  GLN A  12     -28.957   4.186 -17.596  1.00  0.00           C  
ATOM    118  OE1 GLN A  12     -29.313   5.333 -17.326  1.00  0.00           O  
ATOM    119  NE2 GLN A  12     -28.395   3.866 -18.756  1.00  0.00           N  
ATOM    120  H   GLN A  12     -27.712   4.793 -12.672  1.00  0.00           H  
ATOM    121  HA  GLN A  12     -29.356   5.050 -14.946  1.00  0.00           H  
ATOM    122  HB2 GLN A  12     -27.304   3.531 -15.652  1.00  0.00           H  
ATOM    123  HB3 GLN A  12     -28.242   2.285 -14.841  1.00  0.00           H  
ATOM    124  HG2 GLN A  12     -28.867   2.129 -17.078  1.00  0.00           H  
ATOM    125  HG3 GLN A  12     -30.183   3.019 -16.314  1.00  0.00           H  
ATOM    126 HE21 GLN A  12     -28.138   2.931 -18.903  1.00  0.00           H  
ATOM    127 HE22 GLN A  12     -28.264   4.575 -19.418  1.00  0.00           H  
ATOM    128  N   PHE A  13     -31.075   3.442 -13.907  1.00  0.00           N  
ATOM    129  CA  PHE A  13     -32.124   2.832 -13.098  1.00  0.00           C  
ATOM    130  C   PHE A  13     -31.634   1.536 -12.458  1.00  0.00           C  
ATOM    131  O   PHE A  13     -30.543   1.054 -12.763  1.00  0.00           O  
ATOM    132  CB  PHE A  13     -33.361   2.555 -13.954  1.00  0.00           C  
ATOM    133  CG  PHE A  13     -34.048   3.800 -14.437  1.00  0.00           C  
ATOM    134  CD1 PHE A  13     -33.576   4.481 -15.548  1.00  0.00           C  
ATOM    135  CD2 PHE A  13     -35.165   4.291 -13.780  1.00  0.00           C  
ATOM    136  CE1 PHE A  13     -34.205   5.628 -15.994  1.00  0.00           C  
ATOM    137  CE2 PHE A  13     -35.798   5.437 -14.221  1.00  0.00           C  
ATOM    138  CZ  PHE A  13     -35.318   6.106 -15.330  1.00  0.00           C  
ATOM    139  H   PHE A  13     -31.279   3.718 -14.825  1.00  0.00           H  
ATOM    140  HA  PHE A  13     -32.386   3.528 -12.317  1.00  0.00           H  
ATOM    141  HB2 PHE A  13     -33.070   1.981 -14.821  1.00  0.00           H  
ATOM    142  HB3 PHE A  13     -34.072   1.986 -13.373  1.00  0.00           H  
ATOM    143  HD1 PHE A  13     -32.706   4.108 -16.069  1.00  0.00           H  
ATOM    144  HD2 PHE A  13     -35.541   3.768 -12.912  1.00  0.00           H  
ATOM    145  HE1 PHE A  13     -33.828   6.149 -16.861  1.00  0.00           H  
ATOM    146  HE2 PHE A  13     -36.668   5.808 -13.700  1.00  0.00           H  
ATOM    147  HZ  PHE A  13     -35.812   7.002 -15.676  1.00  0.00           H  
ATOM    148  N   VAL A  14     -32.448   0.978 -11.568  1.00  0.00           N  
ATOM    149  CA  VAL A  14     -32.098  -0.262 -10.885  1.00  0.00           C  
ATOM    150  C   VAL A  14     -32.087  -1.439 -11.854  1.00  0.00           C  
ATOM    151  O   VAL A  14     -33.076  -2.159 -11.984  1.00  0.00           O  
ATOM    152  CB  VAL A  14     -33.080  -0.566  -9.737  1.00  0.00           C  
ATOM    153  CG1 VAL A  14     -32.711  -1.873  -9.052  1.00  0.00           C  
ATOM    154  CG2 VAL A  14     -33.102   0.581  -8.739  1.00  0.00           C  
ATOM    155  H   VAL A  14     -33.304   1.409 -11.367  1.00  0.00           H  
ATOM    156  HA  VAL A  14     -31.110  -0.145 -10.464  1.00  0.00           H  
ATOM    157  HB  VAL A  14     -34.070  -0.671 -10.156  1.00  0.00           H  
ATOM    158 HG11 VAL A  14     -32.716  -1.731  -7.981  1.00  0.00           H  
ATOM    159 HG12 VAL A  14     -33.430  -2.635  -9.318  1.00  0.00           H  
ATOM    160 HG13 VAL A  14     -31.726  -2.181  -9.369  1.00  0.00           H  
ATOM    161 HG21 VAL A  14     -33.757   1.360  -9.100  1.00  0.00           H  
ATOM    162 HG22 VAL A  14     -33.462   0.221  -7.786  1.00  0.00           H  
ATOM    163 HG23 VAL A  14     -32.104   0.976  -8.620  1.00  0.00           H  
ATOM    164  N   ASN A  15     -30.959  -1.629 -12.532  1.00  0.00           N  
ATOM    165  CA  ASN A  15     -30.818  -2.719 -13.490  1.00  0.00           C  
ATOM    166  C   ASN A  15     -29.388  -2.801 -14.015  1.00  0.00           C  
ATOM    167  O   ASN A  15     -28.562  -1.932 -13.736  1.00  0.00           O  
ATOM    168  CB  ASN A  15     -31.791  -2.531 -14.656  1.00  0.00           C  
ATOM    169  CG  ASN A  15     -31.568  -1.223 -15.390  1.00  0.00           C  
ATOM    170  OD1 ASN A  15     -30.893  -0.324 -14.888  1.00  0.00           O  
ATOM    171  ND2 ASN A  15     -32.134  -1.111 -16.586  1.00  0.00           N  
ATOM    172  H   ASN A  15     -30.205  -1.021 -12.385  1.00  0.00           H  
ATOM    173  HA  ASN A  15     -31.055  -3.641 -12.981  1.00  0.00           H  
ATOM    174  HB2 ASN A  15     -31.663  -3.342 -15.358  1.00  0.00           H  
ATOM    175  HB3 ASN A  15     -32.803  -2.543 -14.279  1.00  0.00           H  
ATOM    176 HD21 ASN A  15     -32.658  -1.868 -16.923  1.00  0.00           H  
ATOM    177 HD22 ASN A  15     -32.005  -0.277 -17.083  1.00  0.00           H  
ATOM    178  N   LYS A  16     -29.102  -3.850 -14.778  1.00  0.00           N  
ATOM    179  CA  LYS A  16     -27.773  -4.046 -15.345  1.00  0.00           C  
ATOM    180  C   LYS A  16     -26.721  -4.140 -14.244  1.00  0.00           C  
ATOM    181  O   LYS A  16     -25.604  -3.643 -14.396  1.00  0.00           O  
ATOM    182  CB  LYS A  16     -27.429  -2.900 -16.298  1.00  0.00           C  
ATOM    183  CG  LYS A  16     -28.109  -3.009 -17.652  1.00  0.00           C  
ATOM    184  CD  LYS A  16     -27.812  -1.802 -18.525  1.00  0.00           C  
ATOM    185  CE  LYS A  16     -26.511  -1.977 -19.293  1.00  0.00           C  
ATOM    186  NZ  LYS A  16     -26.704  -2.773 -20.537  1.00  0.00           N  
ATOM    187  H   LYS A  16     -29.804  -4.510 -14.965  1.00  0.00           H  
ATOM    188  HA  LYS A  16     -27.782  -4.973 -15.898  1.00  0.00           H  
ATOM    189  HB2 LYS A  16     -27.727  -1.967 -15.843  1.00  0.00           H  
ATOM    190  HB3 LYS A  16     -26.360  -2.887 -16.456  1.00  0.00           H  
ATOM    191  HG2 LYS A  16     -27.754  -3.898 -18.152  1.00  0.00           H  
ATOM    192  HG3 LYS A  16     -29.178  -3.080 -17.503  1.00  0.00           H  
ATOM    193  HD2 LYS A  16     -28.618  -1.671 -19.230  1.00  0.00           H  
ATOM    194  HD3 LYS A  16     -27.734  -0.925 -17.897  1.00  0.00           H  
ATOM    195  HE2 LYS A  16     -26.129  -1.002 -19.556  1.00  0.00           H  
ATOM    196  HE3 LYS A  16     -25.799  -2.483 -18.658  1.00  0.00           H  
ATOM    197  HZ1 LYS A  16     -27.707  -3.022 -20.649  1.00  0.00           H  
ATOM    198  HZ2 LYS A  16     -26.143  -3.647 -20.491  1.00  0.00           H  
ATOM    199  HZ3 LYS A  16     -26.400  -2.222 -21.364  1.00  0.00           H  
ATOM    200  N   LEU A  17     -27.084  -4.779 -13.138  1.00  0.00           N  
ATOM    201  CA  LEU A  17     -26.170  -4.939 -12.012  1.00  0.00           C  
ATOM    202  C   LEU A  17     -24.807  -5.434 -12.483  1.00  0.00           C  
ATOM    203  O   LEU A  17     -24.713  -6.207 -13.436  1.00  0.00           O  
ATOM    204  CB  LEU A  17     -26.755  -5.916 -10.990  1.00  0.00           C  
ATOM    205  CG  LEU A  17     -27.097  -7.311 -11.514  1.00  0.00           C  
ATOM    206  CD1 LEU A  17     -25.905  -8.244 -11.368  1.00  0.00           C  
ATOM    207  CD2 LEU A  17     -28.309  -7.873 -10.785  1.00  0.00           C  
ATOM    208  H   LEU A  17     -27.987  -5.153 -13.075  1.00  0.00           H  
ATOM    209  HA  LEU A  17     -26.047  -3.973 -11.545  1.00  0.00           H  
ATOM    210  HB2 LEU A  17     -26.036  -6.030 -10.193  1.00  0.00           H  
ATOM    211  HB3 LEU A  17     -27.661  -5.478 -10.596  1.00  0.00           H  
ATOM    212  HG  LEU A  17     -27.340  -7.244 -12.566  1.00  0.00           H  
ATOM    213 HD11 LEU A  17     -25.981  -9.041 -12.091  1.00  0.00           H  
ATOM    214 HD12 LEU A  17     -25.894  -8.660 -10.372  1.00  0.00           H  
ATOM    215 HD13 LEU A  17     -24.992  -7.690 -11.536  1.00  0.00           H  
ATOM    216 HD21 LEU A  17     -29.163  -7.864 -11.445  1.00  0.00           H  
ATOM    217 HD22 LEU A  17     -28.518  -7.266  -9.916  1.00  0.00           H  
ATOM    218 HD23 LEU A  17     -28.103  -8.887 -10.474  1.00  0.00           H  
ATOM    219  N   GLN A  18     -23.754  -4.985 -11.808  1.00  0.00           N  
ATOM    220  CA  GLN A  18     -22.396  -5.384 -12.158  1.00  0.00           C  
ATOM    221  C   GLN A  18     -21.621  -5.822 -10.919  1.00  0.00           C  
ATOM    222  O   GLN A  18     -21.287  -5.003 -10.064  1.00  0.00           O  
ATOM    223  CB  GLN A  18     -21.665  -4.232 -12.850  1.00  0.00           C  
ATOM    224  CG  GLN A  18     -22.185  -3.933 -14.247  1.00  0.00           C  
ATOM    225  CD  GLN A  18     -21.738  -2.578 -14.759  1.00  0.00           C  
ATOM    226  OE1 GLN A  18     -20.774  -1.999 -14.257  1.00  0.00           O  
ATOM    227  NE2 GLN A  18     -22.439  -2.064 -15.763  1.00  0.00           N  
ATOM    228  H   GLN A  18     -23.893  -4.370 -11.058  1.00  0.00           H  
ATOM    229  HA  GLN A  18     -22.461  -6.218 -12.840  1.00  0.00           H  
ATOM    230  HB2 GLN A  18     -21.774  -3.340 -12.250  1.00  0.00           H  
ATOM    231  HB3 GLN A  18     -20.617  -4.479 -12.925  1.00  0.00           H  
ATOM    232  HG2 GLN A  18     -21.821  -4.693 -14.922  1.00  0.00           H  
ATOM    233  HG3 GLN A  18     -23.264  -3.957 -14.228  1.00  0.00           H  
ATOM    234 HE21 GLN A  18     -23.196  -2.581 -16.111  1.00  0.00           H  
ATOM    235 HE22 GLN A  18     -22.173  -1.189 -16.112  1.00  0.00           H  
ATOM    236  N   GLU A  19     -21.340  -7.118 -10.831  1.00  0.00           N  
ATOM    237  CA  GLU A  19     -20.606  -7.664  -9.695  1.00  0.00           C  
ATOM    238  C   GLU A  19     -19.106  -7.433  -9.856  1.00  0.00           C  
ATOM    239  O   GLU A  19     -18.303  -8.343  -9.654  1.00  0.00           O  
ATOM    240  CB  GLU A  19     -20.889  -9.160  -9.548  1.00  0.00           C  
ATOM    241  CG  GLU A  19     -22.361  -9.484  -9.351  1.00  0.00           C  
ATOM    242  CD  GLU A  19     -22.989  -8.684  -8.226  1.00  0.00           C  
ATOM    243  OE1 GLU A  19     -22.430  -8.692  -7.109  1.00  0.00           O  
ATOM    244  OE2 GLU A  19     -24.039  -8.050  -8.463  1.00  0.00           O  
ATOM    245  H   GLU A  19     -21.633  -7.721 -11.545  1.00  0.00           H  
ATOM    246  HA  GLU A  19     -20.943  -7.154  -8.806  1.00  0.00           H  
ATOM    247  HB2 GLU A  19     -20.545  -9.669 -10.436  1.00  0.00           H  
ATOM    248  HB3 GLU A  19     -20.343  -9.535  -8.695  1.00  0.00           H  
ATOM    249  HG2 GLU A  19     -22.890  -9.265 -10.266  1.00  0.00           H  
ATOM    250  HG3 GLU A  19     -22.458 -10.535  -9.123  1.00  0.00           H  
ATOM    251  N   GLU A  20     -18.737  -6.209 -10.220  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -17.334  -5.859 -10.409  1.00  0.00           C  
ATOM    253  C   GLU A  20     -16.607  -5.782  -9.070  1.00  0.00           C  
ATOM    254  O   GLU A  20     -17.169  -5.332  -8.071  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -17.213  -4.523 -11.145  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -17.634  -4.592 -12.604  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -16.569  -5.207 -13.490  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -15.694  -4.459 -13.974  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -16.611  -6.438 -13.700  1.00  0.00           O  
ATOM    260  H   GLU A  20     -19.424  -5.526 -10.366  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -16.877  -6.632 -11.008  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -17.833  -3.793 -10.646  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -16.185  -4.196 -11.105  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -18.531  -5.188 -12.679  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -17.839  -3.590 -12.954  1.00  0.00           H  
ATOM    266  N   VAL A  21     -15.354  -6.224  -9.056  1.00  0.00           N  
ATOM    267  CA  VAL A  21     -14.549  -6.205  -7.841  1.00  0.00           C  
ATOM    268  C   VAL A  21     -14.519  -4.811  -7.223  1.00  0.00           C  
ATOM    269  O   VAL A  21     -14.544  -3.806  -7.934  1.00  0.00           O  
ATOM    270  CB  VAL A  21     -13.105  -6.663  -8.116  1.00  0.00           C  
ATOM    271  CG1 VAL A  21     -12.411  -5.701  -9.068  1.00  0.00           C  
ATOM    272  CG2 VAL A  21     -12.329  -6.791  -6.814  1.00  0.00           C  
ATOM    273  H   VAL A  21     -14.961  -6.571  -9.884  1.00  0.00           H  
ATOM    274  HA  VAL A  21     -14.994  -6.891  -7.135  1.00  0.00           H  
ATOM    275  HB  VAL A  21     -13.141  -7.635  -8.586  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -13.001  -4.800  -9.161  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -11.433  -5.453  -8.680  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -12.308  -6.165 -10.037  1.00  0.00           H  
ATOM    279 HG21 VAL A  21     -12.153  -5.808  -6.402  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -12.900  -7.379  -6.112  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -11.383  -7.276  -7.004  1.00  0.00           H  
ATOM    282  N   ILE A  22     -14.465  -4.759  -5.897  1.00  0.00           N  
ATOM    283  CA  ILE A  22     -14.430  -3.488  -5.184  1.00  0.00           C  
ATOM    284  C   ILE A  22     -13.086  -3.282  -4.493  1.00  0.00           C  
ATOM    285  O   ILE A  22     -12.446  -4.240  -4.059  1.00  0.00           O  
ATOM    286  CB  ILE A  22     -15.553  -3.400  -4.134  1.00  0.00           C  
ATOM    287  CG1 ILE A  22     -16.893  -3.803  -4.753  1.00  0.00           C  
ATOM    288  CG2 ILE A  22     -15.632  -1.994  -3.558  1.00  0.00           C  
ATOM    289  CD1 ILE A  22     -18.022  -3.887  -3.749  1.00  0.00           C  
ATOM    290  H   ILE A  22     -14.448  -5.594  -5.386  1.00  0.00           H  
ATOM    291  HA  ILE A  22     -14.577  -2.697  -5.906  1.00  0.00           H  
ATOM    292  HB  ILE A  22     -15.317  -4.080  -3.329  1.00  0.00           H  
ATOM    293 HG12 ILE A  22     -17.169  -3.078  -5.502  1.00  0.00           H  
ATOM    294 HG13 ILE A  22     -16.788  -4.773  -5.218  1.00  0.00           H  
ATOM    295 HG21 ILE A  22     -16.149  -1.349  -4.253  1.00  0.00           H  
ATOM    296 HG22 ILE A  22     -16.169  -2.018  -2.622  1.00  0.00           H  
ATOM    297 HG23 ILE A  22     -14.634  -1.617  -3.391  1.00  0.00           H  
ATOM    298 HD11 ILE A  22     -17.892  -3.122  -2.997  1.00  0.00           H  
ATOM    299 HD12 ILE A  22     -18.965  -3.738  -4.254  1.00  0.00           H  
ATOM    300 HD13 ILE A  22     -18.014  -4.859  -3.279  1.00  0.00           H  
ATOM    301  N   CYS A  23     -12.665  -2.025  -4.393  1.00  0.00           N  
ATOM    302  CA  CYS A  23     -11.398  -1.692  -3.753  1.00  0.00           C  
ATOM    303  C   CYS A  23     -11.513  -1.788  -2.235  1.00  0.00           C  
ATOM    304  O   CYS A  23     -12.311  -1.096  -1.603  1.00  0.00           O  
ATOM    305  CB  CYS A  23     -10.956  -0.283  -4.154  1.00  0.00           C  
ATOM    306  SG  CYS A  23      -9.288   0.165  -3.576  1.00  0.00           S  
ATOM    307  H   CYS A  23     -13.221  -1.304  -4.758  1.00  0.00           H  
ATOM    308  HA  CYS A  23     -10.659  -2.402  -4.091  1.00  0.00           H  
ATOM    309  HB2 CYS A  23     -10.961  -0.205  -5.232  1.00  0.00           H  
ATOM    310  HB3 CYS A  23     -11.651   0.434  -3.743  1.00  0.00           H  
ATOM    311  N   PRO A  24     -10.697  -2.667  -1.634  1.00  0.00           N  
ATOM    312  CA  PRO A  24     -10.688  -2.874  -0.183  1.00  0.00           C  
ATOM    313  C   PRO A  24     -10.114  -1.678   0.570  1.00  0.00           C  
ATOM    314  O   PRO A  24      -9.951  -1.722   1.790  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -9.787  -4.099  -0.006  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -8.899  -4.092  -1.201  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -9.721  -3.525  -2.325  1.00  0.00           C  
ATOM    318  HA  PRO A  24     -11.676  -3.094   0.193  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -9.220  -4.003   0.910  1.00  0.00           H  
ATOM    320  HB3 PRO A  24     -10.392  -4.993   0.031  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -8.037  -3.469  -1.015  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.590  -5.101  -1.435  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.100  -2.944  -2.991  1.00  0.00           H  
ATOM    324  HD3 PRO A  24     -10.219  -4.317  -2.865  1.00  0.00           H  
ATOM    325  N   ILE A  25      -9.812  -0.613  -0.164  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -9.258   0.595   0.435  1.00  0.00           C  
ATOM    327  C   ILE A  25     -10.317   1.686   0.551  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.580   2.199   1.639  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.068   1.134  -0.380  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.961   0.081  -0.464  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -7.540   2.418   0.240  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -5.836   0.462  -1.401  1.00  0.00           C  
ATOM    333  H   ILE A  25      -9.965  -0.640  -1.131  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -8.906   0.344   1.426  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.416   1.360  -1.376  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.539  -0.068   0.517  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -7.385  -0.849  -0.814  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -6.544   2.614  -0.130  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -8.189   3.239  -0.025  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -7.510   2.314   1.314  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -5.288   1.295  -0.985  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -5.169  -0.380  -1.524  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -6.244   0.742  -2.360  1.00  0.00           H  
ATOM    344  N   CYS A  26     -10.924   2.036  -0.579  1.00  0.00           N  
ATOM    345  CA  CYS A  26     -11.956   3.065  -0.606  1.00  0.00           C  
ATOM    346  C   CYS A  26     -13.343   2.442  -0.731  1.00  0.00           C  
ATOM    347  O   CYS A  26     -14.351   3.073  -0.409  1.00  0.00           O  
ATOM    348  CB  CYS A  26     -11.712   4.031  -1.768  1.00  0.00           C  
ATOM    349  SG  CYS A  26     -11.593   3.220  -3.395  1.00  0.00           S  
ATOM    350  H   CYS A  26     -10.671   1.591  -1.415  1.00  0.00           H  
ATOM    351  HA  CYS A  26     -11.903   3.613   0.323  1.00  0.00           H  
ATOM    352  HB2 CYS A  26     -12.526   4.739  -1.813  1.00  0.00           H  
ATOM    353  HB3 CYS A  26     -10.788   4.562  -1.596  1.00  0.00           H  
ATOM    354  N   LEU A  27     -13.387   1.200  -1.199  1.00  0.00           N  
ATOM    355  CA  LEU A  27     -14.650   0.489  -1.367  1.00  0.00           C  
ATOM    356  C   LEU A  27     -15.462   1.085  -2.512  1.00  0.00           C  
ATOM    357  O   LEU A  27     -16.664   1.316  -2.379  1.00  0.00           O  
ATOM    358  CB  LEU A  27     -15.462   0.539  -0.071  1.00  0.00           C  
ATOM    359  CG  LEU A  27     -14.679   0.302   1.221  1.00  0.00           C  
ATOM    360  CD1 LEU A  27     -15.519   0.678   2.431  1.00  0.00           C  
ATOM    361  CD2 LEU A  27     -14.228  -1.149   1.313  1.00  0.00           C  
ATOM    362  H   LEU A  27     -12.551   0.748  -1.439  1.00  0.00           H  
ATOM    363  HA  LEU A  27     -14.423  -0.540  -1.600  1.00  0.00           H  
ATOM    364  HB2 LEU A  27     -15.920   1.514  -0.005  1.00  0.00           H  
ATOM    365  HB3 LEU A  27     -16.232  -0.216  -0.135  1.00  0.00           H  
ATOM    366  HG  LEU A  27     -13.797   0.928   1.220  1.00  0.00           H  
ATOM    367 HD11 LEU A  27     -15.786   1.723   2.373  1.00  0.00           H  
ATOM    368 HD12 LEU A  27     -14.951   0.502   3.333  1.00  0.00           H  
ATOM    369 HD13 LEU A  27     -16.416   0.077   2.448  1.00  0.00           H  
ATOM    370 HD21 LEU A  27     -15.048  -1.798   1.045  1.00  0.00           H  
ATOM    371 HD22 LEU A  27     -13.912  -1.364   2.323  1.00  0.00           H  
ATOM    372 HD23 LEU A  27     -13.402  -1.312   0.635  1.00  0.00           H  
ATOM    373  N   ASP A  28     -14.799   1.330  -3.636  1.00  0.00           N  
ATOM    374  CA  ASP A  28     -15.459   1.896  -4.807  1.00  0.00           C  
ATOM    375  C   ASP A  28     -15.243   1.014  -6.032  1.00  0.00           C  
ATOM    376  O   ASP A  28     -14.130   0.556  -6.291  1.00  0.00           O  
ATOM    377  CB  ASP A  28     -14.938   3.307  -5.080  1.00  0.00           C  
ATOM    378  CG  ASP A  28     -14.928   4.172  -3.835  1.00  0.00           C  
ATOM    379  OD1 ASP A  28     -15.762   3.930  -2.938  1.00  0.00           O  
ATOM    380  OD2 ASP A  28     -14.086   5.092  -3.758  1.00  0.00           O  
ATOM    381  H   ASP A  28     -13.841   1.124  -3.680  1.00  0.00           H  
ATOM    382  HA  ASP A  28     -16.517   1.947  -4.598  1.00  0.00           H  
ATOM    383  HB2 ASP A  28     -13.929   3.244  -5.460  1.00  0.00           H  
ATOM    384  HB3 ASP A  28     -15.568   3.779  -5.820  1.00  0.00           H  
ATOM    385  N   ILE A  29     -16.315   0.779  -6.782  1.00  0.00           N  
ATOM    386  CA  ILE A  29     -16.241  -0.048  -7.980  1.00  0.00           C  
ATOM    387  C   ILE A  29     -14.895   0.113  -8.678  1.00  0.00           C  
ATOM    388  O   ILE A  29     -14.646   1.118  -9.346  1.00  0.00           O  
ATOM    389  CB  ILE A  29     -17.367   0.298  -8.973  1.00  0.00           C  
ATOM    390  CG1 ILE A  29     -18.735   0.054  -8.332  1.00  0.00           C  
ATOM    391  CG2 ILE A  29     -17.220  -0.520 -10.247  1.00  0.00           C  
ATOM    392  CD1 ILE A  29     -19.886   0.627  -9.129  1.00  0.00           C  
ATOM    393  H   ILE A  29     -17.174   1.172  -6.524  1.00  0.00           H  
ATOM    394  HA  ILE A  29     -16.358  -1.080  -7.680  1.00  0.00           H  
ATOM    395  HB  ILE A  29     -17.279   1.342  -9.232  1.00  0.00           H  
ATOM    396 HG12 ILE A  29     -18.896  -1.008  -8.234  1.00  0.00           H  
ATOM    397 HG13 ILE A  29     -18.750   0.508  -7.351  1.00  0.00           H  
ATOM    398 HG21 ILE A  29     -17.159   0.144 -11.096  1.00  0.00           H  
ATOM    399 HG22 ILE A  29     -16.320  -1.114 -10.191  1.00  0.00           H  
ATOM    400 HG23 ILE A  29     -18.074  -1.170 -10.359  1.00  0.00           H  
ATOM    401 HD11 ILE A  29     -20.813   0.441  -8.606  1.00  0.00           H  
ATOM    402 HD12 ILE A  29     -19.749   1.692  -9.246  1.00  0.00           H  
ATOM    403 HD13 ILE A  29     -19.921   0.158 -10.100  1.00  0.00           H  
ATOM    404  N   LEU A  30     -14.031  -0.883  -8.522  1.00  0.00           N  
ATOM    405  CA  LEU A  30     -12.709  -0.853  -9.139  1.00  0.00           C  
ATOM    406  C   LEU A  30     -12.820  -0.750 -10.657  1.00  0.00           C  
ATOM    407  O   LEU A  30     -12.937  -1.760 -11.350  1.00  0.00           O  
ATOM    408  CB  LEU A  30     -11.919  -2.106  -8.758  1.00  0.00           C  
ATOM    409  CG  LEU A  30     -11.075  -2.006  -7.487  1.00  0.00           C  
ATOM    410  CD1 LEU A  30     -10.758  -3.392  -6.947  1.00  0.00           C  
ATOM    411  CD2 LEU A  30      -9.793  -1.232  -7.758  1.00  0.00           C  
ATOM    412  H   LEU A  30     -14.286  -1.658  -7.979  1.00  0.00           H  
ATOM    413  HA  LEU A  30     -12.190   0.017  -8.768  1.00  0.00           H  
ATOM    414  HB2 LEU A  30     -12.622  -2.913  -8.625  1.00  0.00           H  
ATOM    415  HB3 LEU A  30     -11.256  -2.340  -9.580  1.00  0.00           H  
ATOM    416  HG  LEU A  30     -11.635  -1.474  -6.731  1.00  0.00           H  
ATOM    417 HD11 LEU A  30      -9.826  -3.739  -7.368  1.00  0.00           H  
ATOM    418 HD12 LEU A  30     -11.551  -4.074  -7.217  1.00  0.00           H  
ATOM    419 HD13 LEU A  30     -10.673  -3.348  -5.871  1.00  0.00           H  
ATOM    420 HD21 LEU A  30      -9.160  -1.803  -8.421  1.00  0.00           H  
ATOM    421 HD22 LEU A  30      -9.275  -1.058  -6.826  1.00  0.00           H  
ATOM    422 HD23 LEU A  30     -10.035  -0.284  -8.217  1.00  0.00           H  
ATOM    423  N   GLN A  31     -12.778   0.478 -11.166  1.00  0.00           N  
ATOM    424  CA  GLN A  31     -12.872   0.712 -12.602  1.00  0.00           C  
ATOM    425  C   GLN A  31     -11.627   0.202 -13.319  1.00  0.00           C  
ATOM    426  O   GLN A  31     -11.708  -0.322 -14.431  1.00  0.00           O  
ATOM    427  CB  GLN A  31     -13.063   2.204 -12.885  1.00  0.00           C  
ATOM    428  CG  GLN A  31     -13.239   2.525 -14.360  1.00  0.00           C  
ATOM    429  CD  GLN A  31     -14.650   2.268 -14.849  1.00  0.00           C  
ATOM    430  OE1 GLN A  31     -15.451   3.193 -14.985  1.00  0.00           O  
ATOM    431  NE2 GLN A  31     -14.963   1.005 -15.117  1.00  0.00           N  
ATOM    432  H   GLN A  31     -12.683   1.243 -10.562  1.00  0.00           H  
ATOM    433  HA  GLN A  31     -13.731   0.173 -12.970  1.00  0.00           H  
ATOM    434  HB2 GLN A  31     -13.938   2.549 -12.356  1.00  0.00           H  
ATOM    435  HB3 GLN A  31     -12.198   2.740 -12.523  1.00  0.00           H  
ATOM    436  HG2 GLN A  31     -13.004   3.567 -14.519  1.00  0.00           H  
ATOM    437  HG3 GLN A  31     -12.557   1.913 -14.932  1.00  0.00           H  
ATOM    438 HE21 GLN A  31     -14.275   0.320 -14.984  1.00  0.00           H  
ATOM    439 HE22 GLN A  31     -15.869   0.810 -15.434  1.00  0.00           H  
ATOM    440  N   LYS A  32     -10.474   0.357 -12.677  1.00  0.00           N  
ATOM    441  CA  LYS A  32      -9.211  -0.089 -13.252  1.00  0.00           C  
ATOM    442  C   LYS A  32      -8.380  -0.845 -12.220  1.00  0.00           C  
ATOM    443  O   LYS A  32      -7.557  -0.269 -11.508  1.00  0.00           O  
ATOM    444  CB  LYS A  32      -8.418   1.108 -13.783  1.00  0.00           C  
ATOM    445  CG  LYS A  32      -9.176   1.932 -14.809  1.00  0.00           C  
ATOM    446  CD  LYS A  32      -8.674   3.366 -14.854  1.00  0.00           C  
ATOM    447  CE  LYS A  32      -9.390   4.174 -15.925  1.00  0.00           C  
ATOM    448  NZ  LYS A  32     -10.850   4.286 -15.652  1.00  0.00           N  
ATOM    449  H   LYS A  32     -10.474   0.782 -11.793  1.00  0.00           H  
ATOM    450  HA  LYS A  32      -9.436  -0.753 -14.072  1.00  0.00           H  
ATOM    451  HB2 LYS A  32      -8.161   1.751 -12.954  1.00  0.00           H  
ATOM    452  HB3 LYS A  32      -7.509   0.747 -14.243  1.00  0.00           H  
ATOM    453  HG2 LYS A  32      -9.045   1.486 -15.784  1.00  0.00           H  
ATOM    454  HG3 LYS A  32     -10.225   1.935 -14.551  1.00  0.00           H  
ATOM    455  HD2 LYS A  32      -8.847   3.829 -13.894  1.00  0.00           H  
ATOM    456  HD3 LYS A  32      -7.614   3.360 -15.067  1.00  0.00           H  
ATOM    457  HE2 LYS A  32      -8.962   5.164 -15.957  1.00  0.00           H  
ATOM    458  HE3 LYS A  32      -9.247   3.689 -16.879  1.00  0.00           H  
ATOM    459  HZ1 LYS A  32     -11.071   3.880 -14.721  1.00  0.00           H  
ATOM    460  HZ2 LYS A  32     -11.389   3.774 -16.379  1.00  0.00           H  
ATOM    461  HZ3 LYS A  32     -11.139   5.285 -15.662  1.00  0.00           H  
ATOM    462  N   PRO A  33      -8.597  -2.166 -12.137  1.00  0.00           N  
ATOM    463  CA  PRO A  33      -7.876  -3.029 -11.197  1.00  0.00           C  
ATOM    464  C   PRO A  33      -6.407  -3.195 -11.572  1.00  0.00           C  
ATOM    465  O   PRO A  33      -6.068  -3.338 -12.747  1.00  0.00           O  
ATOM    466  CB  PRO A  33      -8.611  -4.367 -11.309  1.00  0.00           C  
ATOM    467  CG  PRO A  33      -9.217  -4.354 -12.670  1.00  0.00           C  
ATOM    468  CD  PRO A  33      -9.563  -2.919 -12.956  1.00  0.00           C  
ATOM    469  HA  PRO A  33      -7.949  -2.660 -10.184  1.00  0.00           H  
ATOM    470  HB2 PRO A  33      -7.906  -5.179 -11.198  1.00  0.00           H  
ATOM    471  HB3 PRO A  33      -9.367  -4.432 -10.542  1.00  0.00           H  
ATOM    472  HG2 PRO A  33      -8.503  -4.719 -13.393  1.00  0.00           H  
ATOM    473  HG3 PRO A  33     -10.109  -4.963 -12.681  1.00  0.00           H  
ATOM    474  HD2 PRO A  33      -9.432  -2.700 -14.005  1.00  0.00           H  
ATOM    475  HD3 PRO A  33     -10.576  -2.706 -12.648  1.00  0.00           H  
ATOM    476  N   VAL A  34      -5.539  -3.176 -10.566  1.00  0.00           N  
ATOM    477  CA  VAL A  34      -4.106  -3.326 -10.790  1.00  0.00           C  
ATOM    478  C   VAL A  34      -3.520  -4.410  -9.893  1.00  0.00           C  
ATOM    479  O   VAL A  34      -3.434  -4.246  -8.675  1.00  0.00           O  
ATOM    480  CB  VAL A  34      -3.357  -2.004 -10.535  1.00  0.00           C  
ATOM    481  CG1 VAL A  34      -1.859  -2.196 -10.717  1.00  0.00           C  
ATOM    482  CG2 VAL A  34      -3.878  -0.911 -11.455  1.00  0.00           C  
ATOM    483  H   VAL A  34      -5.870  -3.059  -9.651  1.00  0.00           H  
ATOM    484  HA  VAL A  34      -3.957  -3.607 -11.822  1.00  0.00           H  
ATOM    485  HB  VAL A  34      -3.537  -1.703  -9.514  1.00  0.00           H  
ATOM    486 HG11 VAL A  34      -1.495  -1.499 -11.457  1.00  0.00           H  
ATOM    487 HG12 VAL A  34      -1.357  -2.020  -9.777  1.00  0.00           H  
ATOM    488 HG13 VAL A  34      -1.663  -3.206 -11.047  1.00  0.00           H  
ATOM    489 HG21 VAL A  34      -3.902   0.028 -10.922  1.00  0.00           H  
ATOM    490 HG22 VAL A  34      -3.228  -0.822 -12.312  1.00  0.00           H  
ATOM    491 HG23 VAL A  34      -4.876  -1.163 -11.785  1.00  0.00           H  
ATOM    492  N   THR A  35      -3.117  -5.521 -10.502  1.00  0.00           N  
ATOM    493  CA  THR A  35      -2.540  -6.634  -9.759  1.00  0.00           C  
ATOM    494  C   THR A  35      -1.043  -6.437  -9.549  1.00  0.00           C  
ATOM    495  O   THR A  35      -0.256  -6.535 -10.492  1.00  0.00           O  
ATOM    496  CB  THR A  35      -2.773  -7.974 -10.482  1.00  0.00           C  
ATOM    497  OG1 THR A  35      -4.166  -8.137 -10.773  1.00  0.00           O  
ATOM    498  CG2 THR A  35      -2.287  -9.139  -9.634  1.00  0.00           C  
ATOM    499  H   THR A  35      -3.212  -5.592 -11.475  1.00  0.00           H  
ATOM    500  HA  THR A  35      -3.026  -6.680  -8.795  1.00  0.00           H  
ATOM    501  HB  THR A  35      -2.218  -7.966 -11.410  1.00  0.00           H  
ATOM    502  HG1 THR A  35      -4.271  -8.439 -11.678  1.00  0.00           H  
ATOM    503 HG21 THR A  35      -3.112  -9.538  -9.065  1.00  0.00           H  
ATOM    504 HG22 THR A  35      -1.517  -8.796  -8.959  1.00  0.00           H  
ATOM    505 HG23 THR A  35      -1.886  -9.909 -10.276  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.655  -6.160  -8.309  1.00  0.00           N  
ATOM    507  CA  ILE A  36       0.749  -5.951  -7.977  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.436  -7.271  -7.641  1.00  0.00           C  
ATOM    509  O   ILE A  36       0.810  -8.331  -7.660  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.908  -4.986  -6.787  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       0.026  -5.430  -5.619  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.562  -3.565  -7.209  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       0.266  -4.647  -4.348  1.00  0.00           C  
ATOM    514  H   ILE A  36      -1.329  -6.095  -7.601  1.00  0.00           H  
ATOM    515  HA  ILE A  36       1.233  -5.514  -8.837  1.00  0.00           H  
ATOM    516  HB  ILE A  36       1.941  -5.002  -6.475  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.011  -5.308  -5.892  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       0.218  -6.473  -5.409  1.00  0.00           H  
ATOM    519 HG21 ILE A  36      -0.004  -3.590  -8.128  1.00  0.00           H  
ATOM    520 HG22 ILE A  36      -0.027  -3.095  -6.436  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.471  -3.003  -7.362  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       0.003  -3.611  -4.508  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.343  -5.053  -3.554  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       1.308  -4.714  -4.075  1.00  0.00           H  
ATOM    525  N   ASP A  37       2.726  -7.197  -7.332  1.00  0.00           N  
ATOM    526  CA  ASP A  37       3.499  -8.386  -6.989  1.00  0.00           C  
ATOM    527  C   ASP A  37       2.743  -9.255  -5.990  1.00  0.00           C  
ATOM    528  O   ASP A  37       2.696 -10.478  -6.126  1.00  0.00           O  
ATOM    529  CB  ASP A  37       4.858  -7.987  -6.412  1.00  0.00           C  
ATOM    530  CG  ASP A  37       5.519  -6.875  -7.203  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       5.064  -5.718  -7.092  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       6.491  -7.163  -7.933  1.00  0.00           O  
ATOM    533  H   ASP A  37       3.169  -6.323  -7.335  1.00  0.00           H  
ATOM    534  HA  ASP A  37       3.655  -8.953  -7.895  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       4.725  -7.650  -5.395  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       5.511  -8.847  -6.420  1.00  0.00           H  
ATOM    537  N   CYS A  38       2.154  -8.617  -4.984  1.00  0.00           N  
ATOM    538  CA  CYS A  38       1.402  -9.331  -3.960  1.00  0.00           C  
ATOM    539  C   CYS A  38       0.180 -10.018  -4.562  1.00  0.00           C  
ATOM    540  O   CYS A  38      -0.268 -11.054  -4.072  1.00  0.00           O  
ATOM    541  CB  CYS A  38       0.965  -8.368  -2.854  1.00  0.00           C  
ATOM    542  SG  CYS A  38      -0.660  -7.596  -3.139  1.00  0.00           S  
ATOM    543  H   CYS A  38       2.227  -7.640  -4.929  1.00  0.00           H  
ATOM    544  HA  CYS A  38       2.050 -10.083  -3.536  1.00  0.00           H  
ATOM    545  HB2 CYS A  38       0.913  -8.907  -1.919  1.00  0.00           H  
ATOM    546  HB3 CYS A  38       1.695  -7.577  -2.767  1.00  0.00           H  
ATOM    547  N   GLY A  39      -0.356  -9.433  -5.630  1.00  0.00           N  
ATOM    548  CA  GLY A  39      -1.520 -10.002  -6.282  1.00  0.00           C  
ATOM    549  C   GLY A  39      -2.771  -9.174  -6.062  1.00  0.00           C  
ATOM    550  O   GLY A  39      -3.491  -8.860  -7.010  1.00  0.00           O  
ATOM    551  H   GLY A  39       0.044  -8.608  -5.977  1.00  0.00           H  
ATOM    552  HA2 GLY A  39      -1.328 -10.070  -7.342  1.00  0.00           H  
ATOM    553  HA3 GLY A  39      -1.687 -10.996  -5.892  1.00  0.00           H  
ATOM    554  N   HIS A  40      -3.031  -8.821  -4.807  1.00  0.00           N  
ATOM    555  CA  HIS A  40      -4.205  -8.025  -4.465  1.00  0.00           C  
ATOM    556  C   HIS A  40      -4.471  -6.964  -5.529  1.00  0.00           C  
ATOM    557  O   HIS A  40      -3.541  -6.414  -6.116  1.00  0.00           O  
ATOM    558  CB  HIS A  40      -4.016  -7.360  -3.101  1.00  0.00           C  
ATOM    559  CG  HIS A  40      -3.878  -8.336  -1.973  1.00  0.00           C  
ATOM    560  ND1 HIS A  40      -3.223  -8.039  -0.797  1.00  0.00           N  
ATOM    561  CD2 HIS A  40      -4.318  -9.609  -1.845  1.00  0.00           C  
ATOM    562  CE1 HIS A  40      -3.264  -9.088   0.005  1.00  0.00           C  
ATOM    563  NE2 HIS A  40      -3.923 -10.055  -0.608  1.00  0.00           N  
ATOM    564  H   HIS A  40      -2.420  -9.102  -4.095  1.00  0.00           H  
ATOM    565  HA  HIS A  40      -5.054  -8.690  -4.417  1.00  0.00           H  
ATOM    566  HB2 HIS A  40      -3.123  -6.753  -3.124  1.00  0.00           H  
ATOM    567  HB3 HIS A  40      -4.869  -6.730  -2.894  1.00  0.00           H  
ATOM    568  HD2 HIS A  40      -4.876 -10.172  -2.580  1.00  0.00           H  
ATOM    569  HE1 HIS A  40      -2.832  -9.146   0.993  1.00  0.00           H  
ATOM    570  HE2 HIS A  40      -4.025 -10.969  -0.271  1.00  0.00           H  
ATOM    571  N   ASN A  41      -5.747  -6.684  -5.772  1.00  0.00           N  
ATOM    572  CA  ASN A  41      -6.136  -5.691  -6.766  1.00  0.00           C  
ATOM    573  C   ASN A  41      -6.608  -4.405  -6.094  1.00  0.00           C  
ATOM    574  O   ASN A  41      -7.485  -4.429  -5.230  1.00  0.00           O  
ATOM    575  CB  ASN A  41      -7.241  -6.245  -7.667  1.00  0.00           C  
ATOM    576  CG  ASN A  41      -6.693  -7.083  -8.806  1.00  0.00           C  
ATOM    577  OD1 ASN A  41      -6.829  -6.725  -9.976  1.00  0.00           O  
ATOM    578  ND2 ASN A  41      -6.070  -8.206  -8.467  1.00  0.00           N  
ATOM    579  H   ASN A  41      -6.445  -7.157  -5.271  1.00  0.00           H  
ATOM    580  HA  ASN A  41      -5.268  -5.470  -7.370  1.00  0.00           H  
ATOM    581  HB2 ASN A  41      -7.902  -6.863  -7.076  1.00  0.00           H  
ATOM    582  HB3 ASN A  41      -7.802  -5.423  -8.086  1.00  0.00           H  
ATOM    583 HD21 ASN A  41      -5.999  -8.428  -7.515  1.00  0.00           H  
ATOM    584 HD22 ASN A  41      -5.705  -8.766  -9.183  1.00  0.00           H  
ATOM    585  N   PHE A  42      -6.023  -3.283  -6.498  1.00  0.00           N  
ATOM    586  CA  PHE A  42      -6.383  -1.986  -5.936  1.00  0.00           C  
ATOM    587  C   PHE A  42      -6.845  -1.028  -7.030  1.00  0.00           C  
ATOM    588  O   PHE A  42      -6.736  -1.327  -8.219  1.00  0.00           O  
ATOM    589  CB  PHE A  42      -5.195  -1.385  -5.183  1.00  0.00           C  
ATOM    590  CG  PHE A  42      -4.790  -2.175  -3.972  1.00  0.00           C  
ATOM    591  CD1 PHE A  42      -5.630  -2.265  -2.874  1.00  0.00           C  
ATOM    592  CD2 PHE A  42      -3.568  -2.828  -3.931  1.00  0.00           C  
ATOM    593  CE1 PHE A  42      -5.260  -2.992  -1.758  1.00  0.00           C  
ATOM    594  CE2 PHE A  42      -3.193  -3.557  -2.819  1.00  0.00           C  
ATOM    595  CZ  PHE A  42      -4.040  -3.638  -1.730  1.00  0.00           C  
ATOM    596  H   PHE A  42      -5.330  -3.327  -7.191  1.00  0.00           H  
ATOM    597  HA  PHE A  42      -7.196  -2.141  -5.243  1.00  0.00           H  
ATOM    598  HB2 PHE A  42      -4.345  -1.337  -5.847  1.00  0.00           H  
ATOM    599  HB3 PHE A  42      -5.451  -0.387  -4.860  1.00  0.00           H  
ATOM    600  HD1 PHE A  42      -6.585  -1.760  -2.895  1.00  0.00           H  
ATOM    601  HD2 PHE A  42      -2.905  -2.765  -4.781  1.00  0.00           H  
ATOM    602  HE1 PHE A  42      -5.925  -3.053  -0.909  1.00  0.00           H  
ATOM    603  HE2 PHE A  42      -2.239  -4.061  -2.799  1.00  0.00           H  
ATOM    604  HZ  PHE A  42      -3.749  -4.207  -0.860  1.00  0.00           H  
ATOM    605  N   CYS A  43      -7.362   0.125  -6.618  1.00  0.00           N  
ATOM    606  CA  CYS A  43      -7.841   1.128  -7.561  1.00  0.00           C  
ATOM    607  C   CYS A  43      -6.824   2.254  -7.722  1.00  0.00           C  
ATOM    608  O   CYS A  43      -6.282   2.761  -6.739  1.00  0.00           O  
ATOM    609  CB  CYS A  43      -9.181   1.699  -7.093  1.00  0.00           C  
ATOM    610  SG  CYS A  43      -9.030   3.147  -5.998  1.00  0.00           S  
ATOM    611  H   CYS A  43      -7.422   0.306  -5.656  1.00  0.00           H  
ATOM    612  HA  CYS A  43      -7.980   0.646  -8.517  1.00  0.00           H  
ATOM    613  HB2 CYS A  43      -9.757   1.999  -7.956  1.00  0.00           H  
ATOM    614  HB3 CYS A  43      -9.721   0.934  -6.555  1.00  0.00           H  
ATOM    615  N   LEU A  44      -6.571   2.642  -8.967  1.00  0.00           N  
ATOM    616  CA  LEU A  44      -5.619   3.709  -9.258  1.00  0.00           C  
ATOM    617  C   LEU A  44      -5.731   4.832  -8.232  1.00  0.00           C  
ATOM    618  O   LEU A  44      -4.779   5.122  -7.506  1.00  0.00           O  
ATOM    619  CB  LEU A  44      -5.857   4.261 -10.664  1.00  0.00           C  
ATOM    620  CG  LEU A  44      -5.063   5.515 -11.035  1.00  0.00           C  
ATOM    621  CD1 LEU A  44      -3.718   5.137 -11.635  1.00  0.00           C  
ATOM    622  CD2 LEU A  44      -5.857   6.381 -12.003  1.00  0.00           C  
ATOM    623  H   LEU A  44      -7.034   2.201  -9.709  1.00  0.00           H  
ATOM    624  HA  LEU A  44      -4.626   3.289  -9.207  1.00  0.00           H  
ATOM    625  HB2 LEU A  44      -5.601   3.487 -11.371  1.00  0.00           H  
ATOM    626  HB3 LEU A  44      -6.908   4.495 -10.753  1.00  0.00           H  
ATOM    627  HG  LEU A  44      -4.879   6.094 -10.141  1.00  0.00           H  
ATOM    628 HD11 LEU A  44      -3.523   4.091 -11.451  1.00  0.00           H  
ATOM    629 HD12 LEU A  44      -2.941   5.734 -11.181  1.00  0.00           H  
ATOM    630 HD13 LEU A  44      -3.735   5.319 -12.700  1.00  0.00           H  
ATOM    631 HD21 LEU A  44      -6.761   6.723 -11.522  1.00  0.00           H  
ATOM    632 HD22 LEU A  44      -6.111   5.801 -12.878  1.00  0.00           H  
ATOM    633 HD23 LEU A  44      -5.260   7.232 -12.296  1.00  0.00           H  
ATOM    634  N   LYS A  45      -6.900   5.461  -8.175  1.00  0.00           N  
ATOM    635  CA  LYS A  45      -7.139   6.550  -7.236  1.00  0.00           C  
ATOM    636  C   LYS A  45      -6.459   6.275  -5.899  1.00  0.00           C  
ATOM    637  O   LYS A  45      -5.964   7.191  -5.242  1.00  0.00           O  
ATOM    638  CB  LYS A  45      -8.642   6.749  -7.025  1.00  0.00           C  
ATOM    639  CG  LYS A  45      -9.411   6.985  -8.313  1.00  0.00           C  
ATOM    640  CD  LYS A  45      -9.036   8.312  -8.952  1.00  0.00           C  
ATOM    641  CE  LYS A  45      -9.901   9.447  -8.426  1.00  0.00           C  
ATOM    642  NZ  LYS A  45      -9.283  10.117  -7.249  1.00  0.00           N  
ATOM    643  H   LYS A  45      -7.621   5.184  -8.780  1.00  0.00           H  
ATOM    644  HA  LYS A  45      -6.721   7.451  -7.660  1.00  0.00           H  
ATOM    645  HB2 LYS A  45      -9.045   5.869  -6.545  1.00  0.00           H  
ATOM    646  HB3 LYS A  45      -8.792   7.602  -6.379  1.00  0.00           H  
ATOM    647  HG2 LYS A  45      -9.187   6.188  -9.007  1.00  0.00           H  
ATOM    648  HG3 LYS A  45     -10.469   6.987  -8.095  1.00  0.00           H  
ATOM    649  HD2 LYS A  45      -8.002   8.530  -8.728  1.00  0.00           H  
ATOM    650  HD3 LYS A  45      -9.167   8.236 -10.022  1.00  0.00           H  
ATOM    651  HE2 LYS A  45     -10.035  10.174  -9.213  1.00  0.00           H  
ATOM    652  HE3 LYS A  45     -10.862   9.046  -8.139  1.00  0.00           H  
ATOM    653  HZ1 LYS A  45     -10.022  10.435  -6.590  1.00  0.00           H  
ATOM    654  HZ2 LYS A  45      -8.728  10.941  -7.556  1.00  0.00           H  
ATOM    655  HZ3 LYS A  45      -8.652   9.455  -6.752  1.00  0.00           H  
ATOM    656  N   CYS A  46      -6.437   5.007  -5.501  1.00  0.00           N  
ATOM    657  CA  CYS A  46      -5.817   4.610  -4.243  1.00  0.00           C  
ATOM    658  C   CYS A  46      -4.314   4.411  -4.416  1.00  0.00           C  
ATOM    659  O   CYS A  46      -3.511   5.165  -3.866  1.00  0.00           O  
ATOM    660  CB  CYS A  46      -6.456   3.322  -3.720  1.00  0.00           C  
ATOM    661  SG  CYS A  46      -7.848   3.594  -2.576  1.00  0.00           S  
ATOM    662  H   CYS A  46      -6.849   4.320  -6.068  1.00  0.00           H  
ATOM    663  HA  CYS A  46      -5.984   5.400  -3.527  1.00  0.00           H  
ATOM    664  HB2 CYS A  46      -6.827   2.747  -4.556  1.00  0.00           H  
ATOM    665  HB3 CYS A  46      -5.708   2.745  -3.196  1.00  0.00           H  
ATOM    666  N   ILE A  47      -3.942   3.392  -5.183  1.00  0.00           N  
ATOM    667  CA  ILE A  47      -2.537   3.095  -5.429  1.00  0.00           C  
ATOM    668  C   ILE A  47      -1.732   4.375  -5.631  1.00  0.00           C  
ATOM    669  O   ILE A  47      -0.693   4.575  -4.999  1.00  0.00           O  
ATOM    670  CB  ILE A  47      -2.360   2.192  -6.664  1.00  0.00           C  
ATOM    671  CG1 ILE A  47      -3.085   0.860  -6.456  1.00  0.00           C  
ATOM    672  CG2 ILE A  47      -0.883   1.959  -6.943  1.00  0.00           C  
ATOM    673  CD1 ILE A  47      -3.129  -0.003  -7.697  1.00  0.00           C  
ATOM    674  H   ILE A  47      -4.629   2.827  -5.593  1.00  0.00           H  
ATOM    675  HA  ILE A  47      -2.151   2.572  -4.566  1.00  0.00           H  
ATOM    676  HB  ILE A  47      -2.787   2.697  -7.516  1.00  0.00           H  
ATOM    677 HG12 ILE A  47      -2.584   0.302  -5.682  1.00  0.00           H  
ATOM    678 HG13 ILE A  47      -4.103   1.057  -6.152  1.00  0.00           H  
ATOM    679 HG21 ILE A  47      -0.692   2.082  -7.999  1.00  0.00           H  
ATOM    680 HG22 ILE A  47      -0.295   2.673  -6.386  1.00  0.00           H  
ATOM    681 HG23 ILE A  47      -0.613   0.957  -6.642  1.00  0.00           H  
ATOM    682 HD11 ILE A  47      -2.478  -0.856  -7.565  1.00  0.00           H  
ATOM    683 HD12 ILE A  47      -4.140  -0.347  -7.862  1.00  0.00           H  
ATOM    684 HD13 ILE A  47      -2.800   0.572  -8.549  1.00  0.00           H  
ATOM    685  N   THR A  48      -2.219   5.241  -6.514  1.00  0.00           N  
ATOM    686  CA  THR A  48      -1.546   6.502  -6.798  1.00  0.00           C  
ATOM    687  C   THR A  48      -1.531   7.407  -5.571  1.00  0.00           C  
ATOM    688  O   THR A  48      -0.503   7.994  -5.235  1.00  0.00           O  
ATOM    689  CB  THR A  48      -2.221   7.249  -7.964  1.00  0.00           C  
ATOM    690  OG1 THR A  48      -2.264   6.410  -9.124  1.00  0.00           O  
ATOM    691  CG2 THR A  48      -1.475   8.534  -8.289  1.00  0.00           C  
ATOM    692  H   THR A  48      -3.050   5.025  -6.985  1.00  0.00           H  
ATOM    693  HA  THR A  48      -0.528   6.280  -7.082  1.00  0.00           H  
ATOM    694  HB  THR A  48      -3.232   7.500  -7.673  1.00  0.00           H  
ATOM    695  HG1 THR A  48      -1.378   6.101  -9.328  1.00  0.00           H  
ATOM    696 HG21 THR A  48      -0.575   8.587  -7.695  1.00  0.00           H  
ATOM    697 HG22 THR A  48      -2.104   9.383  -8.064  1.00  0.00           H  
ATOM    698 HG23 THR A  48      -1.216   8.545  -9.337  1.00  0.00           H  
ATOM    699  N   GLN A  49      -2.677   7.513  -4.906  1.00  0.00           N  
ATOM    700  CA  GLN A  49      -2.794   8.347  -3.716  1.00  0.00           C  
ATOM    701  C   GLN A  49      -1.716   7.994  -2.696  1.00  0.00           C  
ATOM    702  O   GLN A  49      -0.936   8.852  -2.282  1.00  0.00           O  
ATOM    703  CB  GLN A  49      -4.179   8.184  -3.088  1.00  0.00           C  
ATOM    704  CG  GLN A  49      -4.351   8.949  -1.786  1.00  0.00           C  
ATOM    705  CD  GLN A  49      -3.795   8.201  -0.591  1.00  0.00           C  
ATOM    706  OE1 GLN A  49      -2.715   8.518  -0.092  1.00  0.00           O  
ATOM    707  NE2 GLN A  49      -4.532   7.200  -0.123  1.00  0.00           N  
ATOM    708  H   GLN A  49      -3.461   7.020  -5.224  1.00  0.00           H  
ATOM    709  HA  GLN A  49      -2.665   9.375  -4.017  1.00  0.00           H  
ATOM    710  HB2 GLN A  49      -4.923   8.535  -3.788  1.00  0.00           H  
ATOM    711  HB3 GLN A  49      -4.350   7.136  -2.889  1.00  0.00           H  
ATOM    712  HG2 GLN A  49      -3.837   9.895  -1.869  1.00  0.00           H  
ATOM    713  HG3 GLN A  49      -5.404   9.126  -1.623  1.00  0.00           H  
ATOM    714 HE21 GLN A  49      -5.382   7.003  -0.572  1.00  0.00           H  
ATOM    715 HE22 GLN A  49      -4.196   6.698   0.648  1.00  0.00           H  
ATOM    716  N   ILE A  50      -1.679   6.728  -2.295  1.00  0.00           N  
ATOM    717  CA  ILE A  50      -0.696   6.263  -1.325  1.00  0.00           C  
ATOM    718  C   ILE A  50       0.665   6.907  -1.569  1.00  0.00           C  
ATOM    719  O   ILE A  50       1.275   7.459  -0.654  1.00  0.00           O  
ATOM    720  CB  ILE A  50      -0.542   4.731  -1.369  1.00  0.00           C  
ATOM    721  CG1 ILE A  50      -1.866   4.053  -1.013  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       0.561   4.282  -0.422  1.00  0.00           C  
ATOM    723  CD1 ILE A  50      -1.931   2.599  -1.425  1.00  0.00           C  
ATOM    724  H   ILE A  50      -2.328   6.092  -2.661  1.00  0.00           H  
ATOM    725  HA  ILE A  50      -1.043   6.542  -0.340  1.00  0.00           H  
ATOM    726  HB  ILE A  50      -0.259   4.449  -2.372  1.00  0.00           H  
ATOM    727 HG12 ILE A  50      -2.013   4.101   0.055  1.00  0.00           H  
ATOM    728 HG13 ILE A  50      -2.673   4.575  -1.507  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       0.198   3.473   0.194  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       1.411   3.944  -0.995  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       0.855   5.109   0.206  1.00  0.00           H  
ATOM    732 HD11 ILE A  50      -2.894   2.191  -1.154  1.00  0.00           H  
ATOM    733 HD12 ILE A  50      -1.796   2.521  -2.494  1.00  0.00           H  
ATOM    734 HD13 ILE A  50      -1.152   2.047  -0.922  1.00  0.00           H  
ATOM    735  N   GLY A  51       1.134   6.833  -2.811  1.00  0.00           N  
ATOM    736  CA  GLY A  51       2.419   7.414  -3.154  1.00  0.00           C  
ATOM    737  C   GLY A  51       2.292   8.827  -3.688  1.00  0.00           C  
ATOM    738  O   GLY A  51       1.692   9.048  -4.739  1.00  0.00           O  
ATOM    739  H   GLY A  51       0.604   6.380  -3.499  1.00  0.00           H  
ATOM    740  HA2 GLY A  51       3.042   7.428  -2.272  1.00  0.00           H  
ATOM    741  HA3 GLY A  51       2.890   6.798  -3.906  1.00  0.00           H  
ATOM    742  N   GLU A  52       2.857   9.786  -2.961  1.00  0.00           N  
ATOM    743  CA  GLU A  52       2.802  11.185  -3.368  1.00  0.00           C  
ATOM    744  C   GLU A  52       3.224  11.345  -4.825  1.00  0.00           C  
ATOM    745  O   GLU A  52       3.597  10.375  -5.486  1.00  0.00           O  
ATOM    746  CB  GLU A  52       3.700  12.037  -2.468  1.00  0.00           C  
ATOM    747  CG  GLU A  52       3.241  12.086  -1.021  1.00  0.00           C  
ATOM    748  CD  GLU A  52       3.920  13.188  -0.231  1.00  0.00           C  
ATOM    749  OE1 GLU A  52       3.752  14.370  -0.597  1.00  0.00           O  
ATOM    750  OE2 GLU A  52       4.619  12.869   0.753  1.00  0.00           O  
ATOM    751  H   GLU A  52       3.322   9.547  -2.132  1.00  0.00           H  
ATOM    752  HA  GLU A  52       1.781  11.521  -3.263  1.00  0.00           H  
ATOM    753  HB2 GLU A  52       4.701  11.632  -2.494  1.00  0.00           H  
ATOM    754  HB3 GLU A  52       3.720  13.046  -2.853  1.00  0.00           H  
ATOM    755  HG2 GLU A  52       2.174  12.255  -1.001  1.00  0.00           H  
ATOM    756  HG3 GLU A  52       3.463  11.139  -0.553  1.00  0.00           H  
ATOM    757  N   THR A  53       3.163  12.577  -5.321  1.00  0.00           N  
ATOM    758  CA  THR A  53       3.537  12.865  -6.700  1.00  0.00           C  
ATOM    759  C   THR A  53       4.706  11.994  -7.146  1.00  0.00           C  
ATOM    760  O   THR A  53       4.673  11.399  -8.223  1.00  0.00           O  
ATOM    761  CB  THR A  53       3.917  14.347  -6.881  1.00  0.00           C  
ATOM    762  OG1 THR A  53       4.991  14.689  -5.997  1.00  0.00           O  
ATOM    763  CG2 THR A  53       2.723  15.249  -6.609  1.00  0.00           C  
ATOM    764  H   THR A  53       2.858  13.308  -4.745  1.00  0.00           H  
ATOM    765  HA  THR A  53       2.683  12.655  -7.328  1.00  0.00           H  
ATOM    766  HB  THR A  53       4.239  14.498  -7.902  1.00  0.00           H  
ATOM    767  HG1 THR A  53       5.481  15.430  -6.361  1.00  0.00           H  
ATOM    768 HG21 THR A  53       3.049  16.277  -6.576  1.00  0.00           H  
ATOM    769 HG22 THR A  53       2.279  14.982  -5.662  1.00  0.00           H  
ATOM    770 HG23 THR A  53       1.993  15.127  -7.396  1.00  0.00           H  
ATOM    771  N   SER A  54       5.738  11.924  -6.312  1.00  0.00           N  
ATOM    772  CA  SER A  54       6.919  11.127  -6.622  1.00  0.00           C  
ATOM    773  C   SER A  54       7.074   9.977  -5.632  1.00  0.00           C  
ATOM    774  O   SER A  54       7.210  10.194  -4.428  1.00  0.00           O  
ATOM    775  CB  SER A  54       8.172  12.005  -6.602  1.00  0.00           C  
ATOM    776  OG  SER A  54       9.341  11.230  -6.804  1.00  0.00           O  
ATOM    777  H   SER A  54       5.704  12.421  -5.468  1.00  0.00           H  
ATOM    778  HA  SER A  54       6.792  10.719  -7.614  1.00  0.00           H  
ATOM    779  HB2 SER A  54       8.104  12.743  -7.386  1.00  0.00           H  
ATOM    780  HB3 SER A  54       8.244  12.502  -5.645  1.00  0.00           H  
ATOM    781  HG  SER A  54       9.095  10.353  -7.108  1.00  0.00           H  
ATOM    782  N   CYS A  55       7.052   8.753  -6.149  1.00  0.00           N  
ATOM    783  CA  CYS A  55       7.190   7.567  -5.312  1.00  0.00           C  
ATOM    784  C   CYS A  55       7.398   6.320  -6.165  1.00  0.00           C  
ATOM    785  O   CYS A  55       6.743   6.141  -7.191  1.00  0.00           O  
ATOM    786  CB  CYS A  55       5.953   7.394  -4.429  1.00  0.00           C  
ATOM    787  SG  CYS A  55       5.958   5.882  -3.438  1.00  0.00           S  
ATOM    788  H   CYS A  55       6.941   8.644  -7.117  1.00  0.00           H  
ATOM    789  HA  CYS A  55       8.055   7.705  -4.682  1.00  0.00           H  
ATOM    790  HB2 CYS A  55       5.886   8.231  -3.749  1.00  0.00           H  
ATOM    791  HB3 CYS A  55       5.073   7.376  -5.055  1.00  0.00           H  
ATOM    792  HG  CYS A  55       4.911   5.155  -3.798  1.00  0.00           H  
ATOM    793  N   GLY A  56       8.316   5.461  -5.734  1.00  0.00           N  
ATOM    794  CA  GLY A  56       8.596   4.242  -6.471  1.00  0.00           C  
ATOM    795  C   GLY A  56       7.831   3.050  -5.932  1.00  0.00           C  
ATOM    796  O   GLY A  56       6.678   2.824  -6.302  1.00  0.00           O  
ATOM    797  H   GLY A  56       8.808   5.655  -4.909  1.00  0.00           H  
ATOM    798  HA2 GLY A  56       8.328   4.391  -7.506  1.00  0.00           H  
ATOM    799  HA3 GLY A  56       9.654   4.033  -6.410  1.00  0.00           H  
ATOM    800  N   PHE A  57       8.473   2.283  -5.057  1.00  0.00           N  
ATOM    801  CA  PHE A  57       7.846   1.105  -4.469  1.00  0.00           C  
ATOM    802  C   PHE A  57       7.031   1.482  -3.235  1.00  0.00           C  
ATOM    803  O   PHE A  57       7.445   2.324  -2.437  1.00  0.00           O  
ATOM    804  CB  PHE A  57       8.908   0.069  -4.096  1.00  0.00           C  
ATOM    805  CG  PHE A  57      10.113   0.661  -3.422  1.00  0.00           C  
ATOM    806  CD1 PHE A  57      11.136   1.220  -4.170  1.00  0.00           C  
ATOM    807  CD2 PHE A  57      10.222   0.658  -2.041  1.00  0.00           C  
ATOM    808  CE1 PHE A  57      12.246   1.766  -3.553  1.00  0.00           C  
ATOM    809  CE2 PHE A  57      11.329   1.203  -1.418  1.00  0.00           C  
ATOM    810  CZ  PHE A  57      12.343   1.756  -2.175  1.00  0.00           C  
ATOM    811  H   PHE A  57       9.391   2.514  -4.802  1.00  0.00           H  
ATOM    812  HA  PHE A  57       7.184   0.680  -5.206  1.00  0.00           H  
ATOM    813  HB2 PHE A  57       8.474  -0.655  -3.422  1.00  0.00           H  
ATOM    814  HB3 PHE A  57       9.240  -0.434  -4.991  1.00  0.00           H  
ATOM    815  HD1 PHE A  57      11.062   1.228  -5.248  1.00  0.00           H  
ATOM    816  HD2 PHE A  57       9.431   0.224  -1.447  1.00  0.00           H  
ATOM    817  HE1 PHE A  57      13.037   2.198  -4.148  1.00  0.00           H  
ATOM    818  HE2 PHE A  57      11.403   1.194  -0.341  1.00  0.00           H  
ATOM    819  HZ  PHE A  57      13.209   2.183  -1.692  1.00  0.00           H  
ATOM    820  N   PHE A  58       5.871   0.852  -3.084  1.00  0.00           N  
ATOM    821  CA  PHE A  58       4.996   1.122  -1.949  1.00  0.00           C  
ATOM    822  C   PHE A  58       4.467  -0.178  -1.350  1.00  0.00           C  
ATOM    823  O   PHE A  58       3.988  -1.056  -2.067  1.00  0.00           O  
ATOM    824  CB  PHE A  58       3.828   2.012  -2.378  1.00  0.00           C  
ATOM    825  CG  PHE A  58       2.831   1.311  -3.255  1.00  0.00           C  
ATOM    826  CD1 PHE A  58       3.015   1.253  -4.627  1.00  0.00           C  
ATOM    827  CD2 PHE A  58       1.709   0.710  -2.707  1.00  0.00           C  
ATOM    828  CE1 PHE A  58       2.099   0.608  -5.437  1.00  0.00           C  
ATOM    829  CE2 PHE A  58       0.790   0.064  -3.512  1.00  0.00           C  
ATOM    830  CZ  PHE A  58       0.984   0.014  -4.878  1.00  0.00           C  
ATOM    831  H   PHE A  58       5.596   0.191  -3.754  1.00  0.00           H  
ATOM    832  HA  PHE A  58       5.576   1.639  -1.200  1.00  0.00           H  
ATOM    833  HB2 PHE A  58       3.309   2.361  -1.498  1.00  0.00           H  
ATOM    834  HB3 PHE A  58       4.213   2.861  -2.923  1.00  0.00           H  
ATOM    835  HD1 PHE A  58       3.887   1.719  -5.065  1.00  0.00           H  
ATOM    836  HD2 PHE A  58       1.554   0.749  -1.639  1.00  0.00           H  
ATOM    837  HE1 PHE A  58       2.254   0.571  -6.505  1.00  0.00           H  
ATOM    838  HE2 PHE A  58      -0.081  -0.400  -3.073  1.00  0.00           H  
ATOM    839  HZ  PHE A  58       0.268  -0.491  -5.509  1.00  0.00           H  
ATOM    840  N   LYS A  59       4.557  -0.293  -0.029  1.00  0.00           N  
ATOM    841  CA  LYS A  59       4.087  -1.484   0.669  1.00  0.00           C  
ATOM    842  C   LYS A  59       2.573  -1.621   0.553  1.00  0.00           C  
ATOM    843  O   LYS A  59       1.831  -0.673   0.816  1.00  0.00           O  
ATOM    844  CB  LYS A  59       4.493  -1.429   2.144  1.00  0.00           C  
ATOM    845  CG  LYS A  59       3.719  -0.401   2.950  1.00  0.00           C  
ATOM    846  CD  LYS A  59       4.131  -0.414   4.413  1.00  0.00           C  
ATOM    847  CE  LYS A  59       3.459  -1.548   5.171  1.00  0.00           C  
ATOM    848  NZ  LYS A  59       2.025  -1.258   5.448  1.00  0.00           N  
ATOM    849  H   LYS A  59       4.949   0.441   0.489  1.00  0.00           H  
ATOM    850  HA  LYS A  59       4.551  -2.343   0.209  1.00  0.00           H  
ATOM    851  HB2 LYS A  59       4.330  -2.401   2.586  1.00  0.00           H  
ATOM    852  HB3 LYS A  59       5.545  -1.187   2.206  1.00  0.00           H  
ATOM    853  HG2 LYS A  59       3.909   0.581   2.542  1.00  0.00           H  
ATOM    854  HG3 LYS A  59       2.664  -0.623   2.881  1.00  0.00           H  
ATOM    855  HD2 LYS A  59       5.202  -0.538   4.475  1.00  0.00           H  
ATOM    856  HD3 LYS A  59       3.849   0.527   4.865  1.00  0.00           H  
ATOM    857  HE2 LYS A  59       3.528  -2.449   4.580  1.00  0.00           H  
ATOM    858  HE3 LYS A  59       3.976  -1.693   6.108  1.00  0.00           H  
ATOM    859  HZ1 LYS A  59       1.773  -1.582   6.403  1.00  0.00           H  
ATOM    860  HZ2 LYS A  59       1.422  -1.748   4.756  1.00  0.00           H  
ATOM    861  HZ3 LYS A  59       1.849  -0.235   5.382  1.00  0.00           H  
ATOM    862  N   CYS A  60       2.119  -2.806   0.159  1.00  0.00           N  
ATOM    863  CA  CYS A  60       0.692  -3.068   0.009  1.00  0.00           C  
ATOM    864  C   CYS A  60      -0.043  -2.845   1.327  1.00  0.00           C  
ATOM    865  O   CYS A  60       0.416  -3.245   2.398  1.00  0.00           O  
ATOM    866  CB  CYS A  60       0.464  -4.499  -0.480  1.00  0.00           C  
ATOM    867  SG  CYS A  60      -1.289  -4.986  -0.563  1.00  0.00           S  
ATOM    868  H   CYS A  60       2.759  -3.523  -0.036  1.00  0.00           H  
ATOM    869  HA  CYS A  60       0.304  -2.379  -0.726  1.00  0.00           H  
ATOM    870  HB2 CYS A  60       0.880  -4.603  -1.472  1.00  0.00           H  
ATOM    871  HB3 CYS A  60       0.965  -5.184   0.188  1.00  0.00           H  
ATOM    872  N   PRO A  61      -1.212  -2.193   1.250  1.00  0.00           N  
ATOM    873  CA  PRO A  61      -2.037  -1.903   2.427  1.00  0.00           C  
ATOM    874  C   PRO A  61      -2.666  -3.160   3.018  1.00  0.00           C  
ATOM    875  O   PRO A  61      -2.807  -3.283   4.235  1.00  0.00           O  
ATOM    876  CB  PRO A  61      -3.120  -0.970   1.880  1.00  0.00           C  
ATOM    877  CG  PRO A  61      -3.210  -1.302   0.431  1.00  0.00           C  
ATOM    878  CD  PRO A  61      -1.820  -1.688   0.007  1.00  0.00           C  
ATOM    879  HA  PRO A  61      -1.471  -1.392   3.192  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      -4.054  -1.161   2.389  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      -2.825   0.058   2.032  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      -3.889  -2.127   0.285  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      -3.544  -0.437  -0.124  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      -1.856  -2.461  -0.746  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      -1.284  -0.825  -0.360  1.00  0.00           H  
ATOM    886  N   LEU A  62      -3.042  -4.092   2.149  1.00  0.00           N  
ATOM    887  CA  LEU A  62      -3.657  -5.341   2.585  1.00  0.00           C  
ATOM    888  C   LEU A  62      -2.629  -6.248   3.254  1.00  0.00           C  
ATOM    889  O   LEU A  62      -2.833  -6.714   4.376  1.00  0.00           O  
ATOM    890  CB  LEU A  62      -4.292  -6.063   1.395  1.00  0.00           C  
ATOM    891  CG  LEU A  62      -5.715  -5.636   1.033  1.00  0.00           C  
ATOM    892  CD1 LEU A  62      -6.078  -6.117  -0.363  1.00  0.00           C  
ATOM    893  CD2 LEU A  62      -6.708  -6.168   2.057  1.00  0.00           C  
ATOM    894  H   LEU A  62      -2.905  -3.937   1.191  1.00  0.00           H  
ATOM    895  HA  LEU A  62      -4.427  -5.099   3.302  1.00  0.00           H  
ATOM    896  HB2 LEU A  62      -3.667  -5.892   0.532  1.00  0.00           H  
ATOM    897  HB3 LEU A  62      -4.309  -7.119   1.621  1.00  0.00           H  
ATOM    898  HG  LEU A  62      -5.773  -4.556   1.040  1.00  0.00           H  
ATOM    899 HD11 LEU A  62      -5.260  -6.692  -0.770  1.00  0.00           H  
ATOM    900 HD12 LEU A  62      -6.270  -5.265  -0.999  1.00  0.00           H  
ATOM    901 HD13 LEU A  62      -6.963  -6.734  -0.313  1.00  0.00           H  
ATOM    902 HD21 LEU A  62      -6.889  -5.414   2.808  1.00  0.00           H  
ATOM    903 HD22 LEU A  62      -6.302  -7.052   2.525  1.00  0.00           H  
ATOM    904 HD23 LEU A  62      -7.636  -6.416   1.563  1.00  0.00           H  
ATOM    905  N   CYS A  63      -1.523  -6.494   2.560  1.00  0.00           N  
ATOM    906  CA  CYS A  63      -0.462  -7.344   3.087  1.00  0.00           C  
ATOM    907  C   CYS A  63       0.843  -6.564   3.223  1.00  0.00           C  
ATOM    908  O   CYS A  63       1.105  -5.633   2.460  1.00  0.00           O  
ATOM    909  CB  CYS A  63      -0.252  -8.556   2.178  1.00  0.00           C  
ATOM    910  SG  CYS A  63       0.239  -8.133   0.476  1.00  0.00           S  
ATOM    911  H   CYS A  63      -1.418  -6.095   1.671  1.00  0.00           H  
ATOM    912  HA  CYS A  63      -0.765  -7.686   4.065  1.00  0.00           H  
ATOM    913  HB2 CYS A  63       0.524  -9.181   2.597  1.00  0.00           H  
ATOM    914  HB3 CYS A  63      -1.171  -9.121   2.126  1.00  0.00           H  
ATOM    915  N   LYS A  64       1.658  -6.950   4.198  1.00  0.00           N  
ATOM    916  CA  LYS A  64       2.936  -6.290   4.435  1.00  0.00           C  
ATOM    917  C   LYS A  64       4.073  -7.048   3.758  1.00  0.00           C  
ATOM    918  O   LYS A  64       5.137  -7.248   4.345  1.00  0.00           O  
ATOM    919  CB  LYS A  64       3.206  -6.178   5.937  1.00  0.00           C  
ATOM    920  CG  LYS A  64       2.655  -4.908   6.561  1.00  0.00           C  
ATOM    921  CD  LYS A  64       2.880  -4.882   8.064  1.00  0.00           C  
ATOM    922  CE  LYS A  64       2.347  -3.600   8.685  1.00  0.00           C  
ATOM    923  NZ  LYS A  64       0.859  -3.553   8.669  1.00  0.00           N  
ATOM    924  H   LYS A  64       1.393  -7.699   4.774  1.00  0.00           H  
ATOM    925  HA  LYS A  64       2.880  -5.298   4.013  1.00  0.00           H  
ATOM    926  HB2 LYS A  64       2.756  -7.024   6.435  1.00  0.00           H  
ATOM    927  HB3 LYS A  64       4.274  -6.201   6.101  1.00  0.00           H  
ATOM    928  HG2 LYS A  64       3.149  -4.056   6.119  1.00  0.00           H  
ATOM    929  HG3 LYS A  64       1.593  -4.853   6.365  1.00  0.00           H  
ATOM    930  HD2 LYS A  64       2.371  -5.723   8.510  1.00  0.00           H  
ATOM    931  HD3 LYS A  64       3.940  -4.954   8.261  1.00  0.00           H  
ATOM    932  HE2 LYS A  64       2.690  -3.541   9.707  1.00  0.00           H  
ATOM    933  HE3 LYS A  64       2.732  -2.759   8.128  1.00  0.00           H  
ATOM    934  HZ1 LYS A  64       0.469  -4.503   8.830  1.00  0.00           H  
ATOM    935  HZ2 LYS A  64       0.523  -3.203   7.749  1.00  0.00           H  
ATOM    936  HZ3 LYS A  64       0.514  -2.916   9.415  1.00  0.00           H  
ATOM    937  N   THR A  65       3.843  -7.468   2.517  1.00  0.00           N  
ATOM    938  CA  THR A  65       4.848  -8.204   1.761  1.00  0.00           C  
ATOM    939  C   THR A  65       5.896  -7.262   1.178  1.00  0.00           C  
ATOM    940  O   THR A  65       5.735  -6.042   1.211  1.00  0.00           O  
ATOM    941  CB  THR A  65       4.209  -9.013   0.617  1.00  0.00           C  
ATOM    942  OG1 THR A  65       3.716  -8.128  -0.394  1.00  0.00           O  
ATOM    943  CG2 THR A  65       3.072  -9.880   1.137  1.00  0.00           C  
ATOM    944  H   THR A  65       2.976  -7.278   2.103  1.00  0.00           H  
ATOM    945  HA  THR A  65       5.334  -8.894   2.435  1.00  0.00           H  
ATOM    946  HB  THR A  65       4.963  -9.656   0.186  1.00  0.00           H  
ATOM    947  HG1 THR A  65       2.823  -8.384  -0.637  1.00  0.00           H  
ATOM    948 HG21 THR A  65       3.473 -10.661   1.765  1.00  0.00           H  
ATOM    949 HG22 THR A  65       2.547 -10.323   0.304  1.00  0.00           H  
ATOM    950 HG23 THR A  65       2.389  -9.271   1.711  1.00  0.00           H  
ATOM    951  N   SER A  66       6.969  -7.837   0.643  1.00  0.00           N  
ATOM    952  CA  SER A  66       8.045  -7.048   0.055  1.00  0.00           C  
ATOM    953  C   SER A  66       7.840  -6.885  -1.448  1.00  0.00           C  
ATOM    954  O   SER A  66       8.338  -7.682  -2.244  1.00  0.00           O  
ATOM    955  CB  SER A  66       9.398  -7.707   0.329  1.00  0.00           C  
ATOM    956  OG  SER A  66      10.466  -6.861  -0.061  1.00  0.00           O  
ATOM    957  H   SER A  66       7.039  -8.814   0.647  1.00  0.00           H  
ATOM    958  HA  SER A  66       8.030  -6.071   0.516  1.00  0.00           H  
ATOM    959  HB2 SER A  66       9.486  -7.916   1.384  1.00  0.00           H  
ATOM    960  HB3 SER A  66       9.464  -8.631  -0.228  1.00  0.00           H  
ATOM    961  HG  SER A  66      10.174  -5.947  -0.039  1.00  0.00           H  
ATOM    962  N   VAL A  67       7.104  -5.847  -1.830  1.00  0.00           N  
ATOM    963  CA  VAL A  67       6.833  -5.578  -3.237  1.00  0.00           C  
ATOM    964  C   VAL A  67       7.486  -4.274  -3.683  1.00  0.00           C  
ATOM    965  O   VAL A  67       7.558  -3.311  -2.919  1.00  0.00           O  
ATOM    966  CB  VAL A  67       5.320  -5.502  -3.514  1.00  0.00           C  
ATOM    967  CG1 VAL A  67       4.640  -6.806  -3.126  1.00  0.00           C  
ATOM    968  CG2 VAL A  67       4.702  -4.327  -2.771  1.00  0.00           C  
ATOM    969  H   VAL A  67       6.734  -5.247  -1.149  1.00  0.00           H  
ATOM    970  HA  VAL A  67       7.244  -6.391  -3.818  1.00  0.00           H  
ATOM    971  HB  VAL A  67       5.175  -5.347  -4.573  1.00  0.00           H  
ATOM    972 HG11 VAL A  67       4.338  -6.760  -2.090  1.00  0.00           H  
ATOM    973 HG12 VAL A  67       3.771  -6.958  -3.749  1.00  0.00           H  
ATOM    974 HG13 VAL A  67       5.330  -7.626  -3.263  1.00  0.00           H  
ATOM    975 HG21 VAL A  67       4.153  -3.709  -3.466  1.00  0.00           H  
ATOM    976 HG22 VAL A  67       4.031  -4.697  -2.009  1.00  0.00           H  
ATOM    977 HG23 VAL A  67       5.483  -3.741  -2.308  1.00  0.00           H  
ATOM    978  N   ARG A  68       7.961  -4.250  -4.924  1.00  0.00           N  
ATOM    979  CA  ARG A  68       8.608  -3.065  -5.472  1.00  0.00           C  
ATOM    980  C   ARG A  68       8.139  -2.799  -6.899  1.00  0.00           C  
ATOM    981  O   ARG A  68       7.822  -3.727  -7.644  1.00  0.00           O  
ATOM    982  CB  ARG A  68      10.129  -3.231  -5.447  1.00  0.00           C  
ATOM    983  CG  ARG A  68      10.759  -2.874  -4.110  1.00  0.00           C  
ATOM    984  CD  ARG A  68      12.050  -3.643  -3.880  1.00  0.00           C  
ATOM    985  NE  ARG A  68      12.488  -3.572  -2.488  1.00  0.00           N  
ATOM    986  CZ  ARG A  68      13.454  -4.331  -1.982  1.00  0.00           C  
ATOM    987  NH1 ARG A  68      14.079  -5.214  -2.750  1.00  0.00           N  
ATOM    988  NH2 ARG A  68      13.797  -4.208  -0.706  1.00  0.00           N  
ATOM    989  H   ARG A  68       7.873  -5.049  -5.485  1.00  0.00           H  
ATOM    990  HA  ARG A  68       8.337  -2.222  -4.853  1.00  0.00           H  
ATOM    991  HB2 ARG A  68      10.371  -4.260  -5.670  1.00  0.00           H  
ATOM    992  HB3 ARG A  68      10.561  -2.595  -6.205  1.00  0.00           H  
ATOM    993  HG2 ARG A  68      10.976  -1.816  -4.096  1.00  0.00           H  
ATOM    994  HG3 ARG A  68      10.062  -3.111  -3.320  1.00  0.00           H  
ATOM    995  HD2 ARG A  68      11.889  -4.678  -4.144  1.00  0.00           H  
ATOM    996  HD3 ARG A  68      12.819  -3.226  -4.512  1.00  0.00           H  
ATOM    997  HE  ARG A  68      12.040  -2.927  -1.904  1.00  0.00           H  
ATOM    998 HH11 ARG A  68      13.823  -5.308  -3.712  1.00  0.00           H  
ATOM    999 HH12 ARG A  68      14.806  -5.783  -2.367  1.00  0.00           H  
ATOM   1000 HH21 ARG A  68      13.328  -3.544  -0.125  1.00  0.00           H  
ATOM   1001 HH22 ARG A  68      14.523  -4.780  -0.327  1.00  0.00           H  
ATOM   1002  N   LYS A  69       8.095  -1.525  -7.274  1.00  0.00           N  
ATOM   1003  CA  LYS A  69       7.665  -1.135  -8.612  1.00  0.00           C  
ATOM   1004  C   LYS A  69       8.866  -0.851  -9.509  1.00  0.00           C  
ATOM   1005  O   LYS A  69       9.429   0.242  -9.480  1.00  0.00           O  
ATOM   1006  CB  LYS A  69       6.765   0.101  -8.541  1.00  0.00           C  
ATOM   1007  CG  LYS A  69       5.732   0.166  -9.652  1.00  0.00           C  
ATOM   1008  CD  LYS A  69       5.053   1.524  -9.703  1.00  0.00           C  
ATOM   1009  CE  LYS A  69       3.973   1.648  -8.639  1.00  0.00           C  
ATOM   1010  NZ  LYS A  69       2.656   1.148  -9.124  1.00  0.00           N  
ATOM   1011  H   LYS A  69       8.360  -0.829  -6.636  1.00  0.00           H  
ATOM   1012  HA  LYS A  69       7.103  -1.955  -9.032  1.00  0.00           H  
ATOM   1013  HB2 LYS A  69       6.246   0.099  -7.594  1.00  0.00           H  
ATOM   1014  HB3 LYS A  69       7.383   0.985  -8.600  1.00  0.00           H  
ATOM   1015  HG2 LYS A  69       6.221  -0.016 -10.597  1.00  0.00           H  
ATOM   1016  HG3 LYS A  69       4.983  -0.595  -9.480  1.00  0.00           H  
ATOM   1017  HD2 LYS A  69       5.792   2.293  -9.540  1.00  0.00           H  
ATOM   1018  HD3 LYS A  69       4.603   1.655 -10.677  1.00  0.00           H  
ATOM   1019  HE2 LYS A  69       4.270   1.074  -7.775  1.00  0.00           H  
ATOM   1020  HE3 LYS A  69       3.875   2.688  -8.364  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  69       1.959   1.919  -9.124  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  69       2.314   0.385  -8.505  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  69       2.749   0.779 -10.092  1.00  0.00           H  
ATOM   1024  N   ASN A  70       9.252  -1.843 -10.305  1.00  0.00           N  
ATOM   1025  CA  ASN A  70      10.386  -1.699 -11.211  1.00  0.00           C  
ATOM   1026  C   ASN A  70      10.029  -2.188 -12.611  1.00  0.00           C  
ATOM   1027  O   ASN A  70      10.826  -2.856 -13.268  1.00  0.00           O  
ATOM   1028  CB  ASN A  70      11.592  -2.475 -10.679  1.00  0.00           C  
ATOM   1029  CG  ASN A  70      11.959  -2.075  -9.263  1.00  0.00           C  
ATOM   1030  OD1 ASN A  70      11.858  -2.877  -8.334  1.00  0.00           O  
ATOM   1031  ND2 ASN A  70      12.387  -0.830  -9.092  1.00  0.00           N  
ATOM   1032  H   ASN A  70       8.763  -2.692 -10.282  1.00  0.00           H  
ATOM   1033  HA  ASN A  70      10.638  -0.650 -11.262  1.00  0.00           H  
ATOM   1034  HB2 ASN A  70      11.364  -3.532 -10.686  1.00  0.00           H  
ATOM   1035  HB3 ASN A  70      12.442  -2.290 -11.318  1.00  0.00           H  
ATOM   1036 HD21 ASN A  70      12.441  -0.247  -9.878  1.00  0.00           H  
ATOM   1037 HD22 ASN A  70      12.631  -0.545  -8.187  1.00  0.00           H  
ATOM   1038  N   ALA A  71       8.825  -1.850 -13.061  1.00  0.00           N  
ATOM   1039  CA  ALA A  71       8.363  -2.252 -14.384  1.00  0.00           C  
ATOM   1040  C   ALA A  71       7.363  -1.247 -14.945  1.00  0.00           C  
ATOM   1041  O   ALA A  71       6.250  -1.113 -14.436  1.00  0.00           O  
ATOM   1042  CB  ALA A  71       7.743  -3.640 -14.327  1.00  0.00           C  
ATOM   1043  H   ALA A  71       8.234  -1.315 -12.491  1.00  0.00           H  
ATOM   1044  HA  ALA A  71       9.222  -2.294 -15.039  1.00  0.00           H  
ATOM   1045  HB1 ALA A  71       6.721  -3.592 -14.672  1.00  0.00           H  
ATOM   1046  HB2 ALA A  71       8.306  -4.311 -14.960  1.00  0.00           H  
ATOM   1047  HB3 ALA A  71       7.764  -4.002 -13.310  1.00  0.00           H  
ATOM   1048  N   ILE A  72       7.767  -0.541 -15.997  1.00  0.00           N  
ATOM   1049  CA  ILE A  72       6.906   0.451 -16.627  1.00  0.00           C  
ATOM   1050  C   ILE A  72       5.943  -0.202 -17.612  1.00  0.00           C  
ATOM   1051  O   ILE A  72       6.115  -1.362 -17.987  1.00  0.00           O  
ATOM   1052  CB  ILE A  72       7.729   1.523 -17.365  1.00  0.00           C  
ATOM   1053  CG1 ILE A  72       8.559   0.882 -18.480  1.00  0.00           C  
ATOM   1054  CG2 ILE A  72       8.628   2.267 -16.389  1.00  0.00           C  
ATOM   1055  CD1 ILE A  72       7.777   0.639 -19.752  1.00  0.00           C  
ATOM   1056  H   ILE A  72       8.665  -0.693 -16.357  1.00  0.00           H  
ATOM   1057  HA  ILE A  72       6.334   0.938 -15.849  1.00  0.00           H  
ATOM   1058  HB  ILE A  72       7.044   2.235 -17.800  1.00  0.00           H  
ATOM   1059 HG12 ILE A  72       9.389   1.528 -18.719  1.00  0.00           H  
ATOM   1060 HG13 ILE A  72       8.936  -0.070 -18.134  1.00  0.00           H  
ATOM   1061 HG21 ILE A  72       8.714   3.299 -16.694  1.00  0.00           H  
ATOM   1062 HG22 ILE A  72       8.200   2.220 -15.399  1.00  0.00           H  
ATOM   1063 HG23 ILE A  72       9.606   1.811 -16.381  1.00  0.00           H  
ATOM   1064 HD11 ILE A  72       6.776   1.031 -19.639  1.00  0.00           H  
ATOM   1065 HD12 ILE A  72       8.267   1.136 -20.576  1.00  0.00           H  
ATOM   1066 HD13 ILE A  72       7.728  -0.421 -19.948  1.00  0.00           H  
ATOM   1067  N   ARG A  73       4.930   0.550 -18.028  1.00  0.00           N  
ATOM   1068  CA  ARG A  73       3.939   0.044 -18.971  1.00  0.00           C  
ATOM   1069  C   ARG A  73       4.566  -0.200 -20.340  1.00  0.00           C  
ATOM   1070  O   ARG A  73       4.129  -1.075 -21.087  1.00  0.00           O  
ATOM   1071  CB  ARG A  73       2.776   1.030 -19.099  1.00  0.00           C  
ATOM   1072  CG  ARG A  73       1.506   0.404 -19.652  1.00  0.00           C  
ATOM   1073  CD  ARG A  73       0.415   1.445 -19.854  1.00  0.00           C  
ATOM   1074  NE  ARG A  73      -0.909   0.836 -19.958  1.00  0.00           N  
ATOM   1075  CZ  ARG A  73      -1.394   0.320 -21.081  1.00  0.00           C  
ATOM   1076  NH1 ARG A  73      -0.669   0.338 -22.191  1.00  0.00           N  
ATOM   1077  NH2 ARG A  73      -2.608  -0.216 -21.096  1.00  0.00           N  
ATOM   1078  H   ARG A  73       4.846   1.468 -17.693  1.00  0.00           H  
ATOM   1079  HA  ARG A  73       3.564  -0.893 -18.587  1.00  0.00           H  
ATOM   1080  HB2 ARG A  73       2.555   1.437 -18.123  1.00  0.00           H  
ATOM   1081  HB3 ARG A  73       3.072   1.833 -19.757  1.00  0.00           H  
ATOM   1082  HG2 ARG A  73       1.727  -0.058 -20.602  1.00  0.00           H  
ATOM   1083  HG3 ARG A  73       1.153  -0.344 -18.958  1.00  0.00           H  
ATOM   1084  HD2 ARG A  73       0.424   2.124 -19.015  1.00  0.00           H  
ATOM   1085  HD3 ARG A  73       0.622   1.991 -20.762  1.00  0.00           H  
ATOM   1086  HE  ARG A  73      -1.462   0.813 -19.149  1.00  0.00           H  
ATOM   1087 HH11 ARG A  73       0.246   0.740 -22.182  1.00  0.00           H  
ATOM   1088 HH12 ARG A  73      -1.037  -0.053 -23.035  1.00  0.00           H  
ATOM   1089 HH21 ARG A  73      -3.158  -0.231 -20.261  1.00  0.00           H  
ATOM   1090 HH22 ARG A  73      -2.973  -0.604 -21.942  1.00  0.00           H  
TER    1091      ARG A  73                                                      
HETATM 1092 ZN    ZN A 201      -9.390   2.505  -3.801  1.00  0.00          ZN  
HETATM 1093 ZN    ZN A 401      -1.374  -7.307  -0.917  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -70.528  -0.996 -34.442  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -69.272  -0.297 -34.240  1.00  0.00           C  
ATOM      3  C   GLY A   1     -68.808  -0.343 -32.798  1.00  0.00           C  
ATOM      4  O   GLY A   1     -69.608  -0.181 -31.876  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -70.859  -1.613 -33.755  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -68.516  -0.749 -34.865  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -69.397   0.735 -34.533  1.00  0.00           H  
ATOM      8  N   SER A   2     -67.513  -0.567 -32.601  1.00  0.00           N  
ATOM      9  CA  SER A   2     -66.944  -0.639 -31.260  1.00  0.00           C  
ATOM     10  C   SER A   2     -65.425  -0.761 -31.320  1.00  0.00           C  
ATOM     11  O   SER A   2     -64.871  -1.294 -32.282  1.00  0.00           O  
ATOM     12  CB  SER A   2     -67.533  -1.827 -30.497  1.00  0.00           C  
ATOM     13  OG  SER A   2     -67.561  -1.575 -29.103  1.00  0.00           O  
ATOM     14  H   SER A   2     -66.926  -0.688 -33.377  1.00  0.00           H  
ATOM     15  HA  SER A   2     -67.200   0.273 -30.742  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -68.541  -2.008 -30.839  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -66.928  -2.704 -30.680  1.00  0.00           H  
ATOM     18  HG  SER A   2     -67.774  -2.386 -28.635  1.00  0.00           H  
ATOM     19  N   SER A   3     -64.756  -0.263 -30.285  1.00  0.00           N  
ATOM     20  CA  SER A   3     -63.300  -0.312 -30.220  1.00  0.00           C  
ATOM     21  C   SER A   3     -62.815  -0.170 -28.781  1.00  0.00           C  
ATOM     22  O   SER A   3     -63.602   0.090 -27.871  1.00  0.00           O  
ATOM     23  CB  SER A   3     -62.693   0.794 -31.086  1.00  0.00           C  
ATOM     24  OG  SER A   3     -62.825   0.493 -32.464  1.00  0.00           O  
ATOM     25  H   SER A   3     -65.254   0.150 -29.548  1.00  0.00           H  
ATOM     26  HA  SER A   3     -62.983  -1.271 -30.602  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -63.198   1.725 -30.883  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -61.643   0.895 -30.851  1.00  0.00           H  
ATOM     29  HG  SER A   3     -63.260  -0.357 -32.567  1.00  0.00           H  
ATOM     30  N   GLY A   4     -61.512  -0.344 -28.582  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -60.943  -0.233 -27.252  1.00  0.00           C  
ATOM     32  C   GLY A   4     -59.983  -1.362 -26.935  1.00  0.00           C  
ATOM     33  O   GLY A   4     -60.401  -2.497 -26.710  1.00  0.00           O  
ATOM     34  H   GLY A   4     -60.932  -0.550 -29.345  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -60.416   0.707 -27.175  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -61.745  -0.244 -26.528  1.00  0.00           H  
ATOM     37  N   SER A   5     -58.691  -1.051 -26.919  1.00  0.00           N  
ATOM     38  CA  SER A   5     -57.667  -2.049 -26.634  1.00  0.00           C  
ATOM     39  C   SER A   5     -56.405  -1.392 -26.083  1.00  0.00           C  
ATOM     40  O   SER A   5     -55.950  -0.370 -26.596  1.00  0.00           O  
ATOM     41  CB  SER A   5     -57.332  -2.843 -27.898  1.00  0.00           C  
ATOM     42  OG  SER A   5     -58.356  -3.775 -28.201  1.00  0.00           O  
ATOM     43  H   SER A   5     -58.419  -0.127 -27.107  1.00  0.00           H  
ATOM     44  HA  SER A   5     -58.062  -2.724 -25.889  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -57.224  -2.163 -28.729  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -56.406  -3.379 -27.748  1.00  0.00           H  
ATOM     47  HG  SER A   5     -58.513  -3.782 -29.148  1.00  0.00           H  
ATOM     48  N   SER A   6     -55.845  -1.987 -25.035  1.00  0.00           N  
ATOM     49  CA  SER A   6     -54.638  -1.458 -24.411  1.00  0.00           C  
ATOM     50  C   SER A   6     -54.010  -2.491 -23.480  1.00  0.00           C  
ATOM     51  O   SER A   6     -54.698  -3.361 -22.945  1.00  0.00           O  
ATOM     52  CB  SER A   6     -54.958  -0.181 -23.632  1.00  0.00           C  
ATOM     53  OG  SER A   6     -53.797   0.612 -23.453  1.00  0.00           O  
ATOM     54  H   SER A   6     -56.255  -2.800 -24.671  1.00  0.00           H  
ATOM     55  HA  SER A   6     -53.934  -1.224 -25.196  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -55.692   0.394 -24.176  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -55.353  -0.444 -22.662  1.00  0.00           H  
ATOM     58  HG  SER A   6     -53.147   0.384 -24.122  1.00  0.00           H  
ATOM     59  N   GLY A   7     -52.698  -2.389 -23.291  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -51.999  -3.320 -22.425  1.00  0.00           C  
ATOM     61  C   GLY A   7     -50.625  -3.684 -22.953  1.00  0.00           C  
ATOM     62  O   GLY A   7     -50.505  -4.397 -23.949  1.00  0.00           O  
ATOM     63  H   GLY A   7     -52.201  -1.676 -23.743  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -51.890  -2.874 -21.447  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -52.587  -4.221 -22.334  1.00  0.00           H  
ATOM     66  N   MET A   8     -49.587  -3.191 -22.286  1.00  0.00           N  
ATOM     67  CA  MET A   8     -48.215  -3.469 -22.695  1.00  0.00           C  
ATOM     68  C   MET A   8     -47.294  -3.565 -21.483  1.00  0.00           C  
ATOM     69  O   MET A   8     -47.132  -2.599 -20.738  1.00  0.00           O  
ATOM     70  CB  MET A   8     -47.714  -2.380 -23.646  1.00  0.00           C  
ATOM     71  CG  MET A   8     -48.503  -2.295 -24.942  1.00  0.00           C  
ATOM     72  SD  MET A   8     -49.902  -1.162 -24.830  1.00  0.00           S  
ATOM     73  CE  MET A   8     -49.054   0.413 -24.725  1.00  0.00           C  
ATOM     74  H   MET A   8     -49.746  -2.629 -21.499  1.00  0.00           H  
ATOM     75  HA  MET A   8     -48.209  -4.417 -23.213  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -47.778  -1.425 -23.147  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -46.681  -2.580 -23.892  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -47.845  -1.954 -25.728  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -48.874  -3.279 -25.187  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -48.045   0.304 -25.097  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -49.579   1.145 -25.320  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -49.026   0.738 -23.696  1.00  0.00           H  
ATOM     83  N   ALA A   9     -46.695  -4.735 -21.291  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -45.790  -4.956 -20.170  1.00  0.00           C  
ATOM     85  C   ALA A   9     -45.066  -6.291 -20.304  1.00  0.00           C  
ATOM     86  O   ALA A   9     -45.687  -7.352 -20.260  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -46.554  -4.897 -18.855  1.00  0.00           C  
ATOM     88  H   ALA A   9     -46.865  -5.468 -21.919  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -45.059  -4.159 -20.169  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -47.614  -4.945 -19.053  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -46.265  -5.732 -18.234  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -46.324  -3.973 -18.347  1.00  0.00           H  
ATOM     93  N   SER A  10     -43.748  -6.230 -20.467  1.00  0.00           N  
ATOM     94  CA  SER A  10     -42.939  -7.435 -20.612  1.00  0.00           C  
ATOM     95  C   SER A  10     -41.457  -7.119 -20.436  1.00  0.00           C  
ATOM     96  O   SER A  10     -41.035  -5.972 -20.575  1.00  0.00           O  
ATOM     97  CB  SER A  10     -43.177  -8.073 -21.982  1.00  0.00           C  
ATOM     98  OG  SER A  10     -44.250  -8.998 -21.934  1.00  0.00           O  
ATOM     99  H   SER A  10     -43.310  -5.354 -20.493  1.00  0.00           H  
ATOM    100  HA  SER A  10     -43.241  -8.131 -19.843  1.00  0.00           H  
ATOM    101  HB2 SER A  10     -43.414  -7.302 -22.699  1.00  0.00           H  
ATOM    102  HB3 SER A  10     -42.283  -8.592 -22.294  1.00  0.00           H  
ATOM    103  HG  SER A  10     -45.079  -8.522 -21.847  1.00  0.00           H  
ATOM    104  N   GLY A  11     -40.672  -8.146 -20.128  1.00  0.00           N  
ATOM    105  CA  GLY A  11     -39.245  -7.959 -19.937  1.00  0.00           C  
ATOM    106  C   GLY A  11     -38.896  -7.576 -18.513  1.00  0.00           C  
ATOM    107  O   GLY A  11     -38.045  -6.716 -18.286  1.00  0.00           O  
ATOM    108  H   GLY A  11     -41.064  -9.039 -20.029  1.00  0.00           H  
ATOM    109  HA2 GLY A  11     -38.736  -8.877 -20.187  1.00  0.00           H  
ATOM    110  HA3 GLY A  11     -38.905  -7.178 -20.601  1.00  0.00           H  
ATOM    111  N   GLN A  12     -39.556  -8.214 -17.551  1.00  0.00           N  
ATOM    112  CA  GLN A  12     -39.311  -7.932 -16.142  1.00  0.00           C  
ATOM    113  C   GLN A  12     -38.591  -9.097 -15.471  1.00  0.00           C  
ATOM    114  O   GLN A  12     -38.912  -9.473 -14.343  1.00  0.00           O  
ATOM    115  CB  GLN A  12     -40.630  -7.649 -15.420  1.00  0.00           C  
ATOM    116  CG  GLN A  12     -41.160  -6.243 -15.652  1.00  0.00           C  
ATOM    117  CD  GLN A  12     -42.425  -5.960 -14.866  1.00  0.00           C  
ATOM    118  OE1 GLN A  12     -43.022  -6.865 -14.281  1.00  0.00           O  
ATOM    119  NE2 GLN A  12     -42.841  -4.699 -14.847  1.00  0.00           N  
ATOM    120  H   GLN A  12     -40.222  -8.889 -17.795  1.00  0.00           H  
ATOM    121  HA  GLN A  12     -38.684  -7.056 -16.083  1.00  0.00           H  
ATOM    122  HB2 GLN A  12     -41.373  -8.353 -15.764  1.00  0.00           H  
ATOM    123  HB3 GLN A  12     -40.482  -7.784 -14.359  1.00  0.00           H  
ATOM    124  HG2 GLN A  12     -40.403  -5.533 -15.353  1.00  0.00           H  
ATOM    125  HG3 GLN A  12     -41.372  -6.121 -16.704  1.00  0.00           H  
ATOM    126 HE21 GLN A  12     -42.315  -4.032 -15.336  1.00  0.00           H  
ATOM    127 HE22 GLN A  12     -43.656  -4.488 -14.347  1.00  0.00           H  
ATOM    128  N   PHE A  13     -37.616  -9.667 -16.172  1.00  0.00           N  
ATOM    129  CA  PHE A  13     -36.851 -10.791 -15.645  1.00  0.00           C  
ATOM    130  C   PHE A  13     -35.361 -10.612 -15.921  1.00  0.00           C  
ATOM    131  O   PHE A  13     -34.940 -10.504 -17.073  1.00  0.00           O  
ATOM    132  CB  PHE A  13     -37.341 -12.103 -16.262  1.00  0.00           C  
ATOM    133  CG  PHE A  13     -38.578 -12.648 -15.607  1.00  0.00           C  
ATOM    134  CD1 PHE A  13     -38.489 -13.412 -14.454  1.00  0.00           C  
ATOM    135  CD2 PHE A  13     -39.831 -12.396 -16.144  1.00  0.00           C  
ATOM    136  CE1 PHE A  13     -39.625 -13.914 -13.849  1.00  0.00           C  
ATOM    137  CE2 PHE A  13     -40.970 -12.896 -15.543  1.00  0.00           C  
ATOM    138  CZ  PHE A  13     -40.867 -13.657 -14.394  1.00  0.00           C  
ATOM    139  H   PHE A  13     -37.407  -9.323 -17.066  1.00  0.00           H  
ATOM    140  HA  PHE A  13     -37.006 -10.825 -14.578  1.00  0.00           H  
ATOM    141  HB2 PHE A  13     -37.563 -11.941 -17.306  1.00  0.00           H  
ATOM    142  HB3 PHE A  13     -36.563 -12.846 -16.174  1.00  0.00           H  
ATOM    143  HD1 PHE A  13     -37.517 -13.614 -14.027  1.00  0.00           H  
ATOM    144  HD2 PHE A  13     -39.913 -11.803 -17.042  1.00  0.00           H  
ATOM    145  HE1 PHE A  13     -39.541 -14.509 -12.951  1.00  0.00           H  
ATOM    146  HE2 PHE A  13     -41.941 -12.694 -15.971  1.00  0.00           H  
ATOM    147  HZ  PHE A  13     -41.756 -14.048 -13.923  1.00  0.00           H  
ATOM    148  N   VAL A  14     -34.568 -10.579 -14.855  1.00  0.00           N  
ATOM    149  CA  VAL A  14     -33.125 -10.414 -14.980  1.00  0.00           C  
ATOM    150  C   VAL A  14     -32.387 -11.672 -14.538  1.00  0.00           C  
ATOM    151  O   VAL A  14     -31.688 -12.304 -15.328  1.00  0.00           O  
ATOM    152  CB  VAL A  14     -32.623  -9.218 -14.149  1.00  0.00           C  
ATOM    153  CG1 VAL A  14     -31.109  -9.101 -14.242  1.00  0.00           C  
ATOM    154  CG2 VAL A  14     -33.294  -7.932 -14.608  1.00  0.00           C  
ATOM    155  H   VAL A  14     -34.963 -10.670 -13.962  1.00  0.00           H  
ATOM    156  HA  VAL A  14     -32.900 -10.223 -16.020  1.00  0.00           H  
ATOM    157  HB  VAL A  14     -32.886  -9.388 -13.116  1.00  0.00           H  
ATOM    158 HG11 VAL A  14     -30.656 -10.025 -13.914  1.00  0.00           H  
ATOM    159 HG12 VAL A  14     -30.825  -8.902 -15.265  1.00  0.00           H  
ATOM    160 HG13 VAL A  14     -30.771  -8.292 -13.611  1.00  0.00           H  
ATOM    161 HG21 VAL A  14     -32.641  -7.095 -14.412  1.00  0.00           H  
ATOM    162 HG22 VAL A  14     -33.498  -7.991 -15.666  1.00  0.00           H  
ATOM    163 HG23 VAL A  14     -34.222  -7.798 -14.070  1.00  0.00           H  
ATOM    164  N   ASN A  15     -32.547 -12.029 -13.268  1.00  0.00           N  
ATOM    165  CA  ASN A  15     -31.895 -13.213 -12.719  1.00  0.00           C  
ATOM    166  C   ASN A  15     -30.381 -13.124 -12.879  1.00  0.00           C  
ATOM    167  O   ASN A  15     -29.723 -14.105 -13.227  1.00  0.00           O  
ATOM    168  CB  ASN A  15     -32.419 -14.475 -13.407  1.00  0.00           C  
ATOM    169  CG  ASN A  15     -33.921 -14.631 -13.262  1.00  0.00           C  
ATOM    170  OD1 ASN A  15     -34.438 -14.758 -12.153  1.00  0.00           O  
ATOM    171  ND2 ASN A  15     -34.627 -14.624 -14.387  1.00  0.00           N  
ATOM    172  H   ASN A  15     -33.116 -11.484 -12.685  1.00  0.00           H  
ATOM    173  HA  ASN A  15     -32.131 -13.263 -11.666  1.00  0.00           H  
ATOM    174  HB2 ASN A  15     -32.182 -14.428 -14.460  1.00  0.00           H  
ATOM    175  HB3 ASN A  15     -31.941 -15.340 -12.973  1.00  0.00           H  
ATOM    176 HD21 ASN A  15     -34.147 -14.519 -15.235  1.00  0.00           H  
ATOM    177 HD22 ASN A  15     -35.600 -14.723 -14.322  1.00  0.00           H  
ATOM    178  N   LYS A  16     -29.833 -11.941 -12.624  1.00  0.00           N  
ATOM    179  CA  LYS A  16     -28.396 -11.722 -12.738  1.00  0.00           C  
ATOM    180  C   LYS A  16     -27.911 -10.731 -11.684  1.00  0.00           C  
ATOM    181  O   LYS A  16     -28.666  -9.867 -11.236  1.00  0.00           O  
ATOM    182  CB  LYS A  16     -28.047 -11.207 -14.136  1.00  0.00           C  
ATOM    183  CG  LYS A  16     -28.209 -12.251 -15.227  1.00  0.00           C  
ATOM    184  CD  LYS A  16     -27.877 -11.684 -16.597  1.00  0.00           C  
ATOM    185  CE  LYS A  16     -27.734 -12.785 -17.637  1.00  0.00           C  
ATOM    186  NZ  LYS A  16     -27.730 -12.241 -19.023  1.00  0.00           N  
ATOM    187  H   LYS A  16     -30.409 -11.196 -12.351  1.00  0.00           H  
ATOM    188  HA  LYS A  16     -27.902 -12.668 -12.579  1.00  0.00           H  
ATOM    189  HB2 LYS A  16     -28.688 -10.370 -14.369  1.00  0.00           H  
ATOM    190  HB3 LYS A  16     -27.019 -10.873 -14.138  1.00  0.00           H  
ATOM    191  HG2 LYS A  16     -27.547 -13.079 -15.022  1.00  0.00           H  
ATOM    192  HG3 LYS A  16     -29.233 -12.599 -15.230  1.00  0.00           H  
ATOM    193  HD2 LYS A  16     -28.668 -11.016 -16.902  1.00  0.00           H  
ATOM    194  HD3 LYS A  16     -26.946 -11.137 -16.534  1.00  0.00           H  
ATOM    195  HE2 LYS A  16     -26.807 -13.309 -17.462  1.00  0.00           H  
ATOM    196  HE3 LYS A  16     -28.562 -13.471 -17.531  1.00  0.00           H  
ATOM    197  HZ1 LYS A  16     -27.718 -11.201 -18.999  1.00  0.00           H  
ATOM    198  HZ2 LYS A  16     -28.580 -12.556 -19.533  1.00  0.00           H  
ATOM    199  HZ3 LYS A  16     -26.889 -12.575 -19.535  1.00  0.00           H  
ATOM    200  N   LEU A  17     -26.648 -10.860 -11.294  1.00  0.00           N  
ATOM    201  CA  LEU A  17     -26.061  -9.975 -10.294  1.00  0.00           C  
ATOM    202  C   LEU A  17     -24.715  -9.435 -10.766  1.00  0.00           C  
ATOM    203  O   LEU A  17     -23.996 -10.101 -11.511  1.00  0.00           O  
ATOM    204  CB  LEU A  17     -25.889 -10.716  -8.967  1.00  0.00           C  
ATOM    205  CG  LEU A  17     -25.290  -9.904  -7.818  1.00  0.00           C  
ATOM    206  CD1 LEU A  17     -26.230  -8.779  -7.412  1.00  0.00           C  
ATOM    207  CD2 LEU A  17     -24.989 -10.804  -6.629  1.00  0.00           C  
ATOM    208  H   LEU A  17     -26.095 -11.568 -11.687  1.00  0.00           H  
ATOM    209  HA  LEU A  17     -26.737  -9.145 -10.149  1.00  0.00           H  
ATOM    210  HB2 LEU A  17     -26.862 -11.063  -8.654  1.00  0.00           H  
ATOM    211  HB3 LEU A  17     -25.245 -11.565  -9.144  1.00  0.00           H  
ATOM    212  HG  LEU A  17     -24.360  -9.460  -8.146  1.00  0.00           H  
ATOM    213 HD11 LEU A  17     -26.598  -8.282  -8.297  1.00  0.00           H  
ATOM    214 HD12 LEU A  17     -25.697  -8.069  -6.796  1.00  0.00           H  
ATOM    215 HD13 LEU A  17     -27.060  -9.187  -6.855  1.00  0.00           H  
ATOM    216 HD21 LEU A  17     -25.636 -11.669  -6.659  1.00  0.00           H  
ATOM    217 HD22 LEU A  17     -25.160 -10.259  -5.712  1.00  0.00           H  
ATOM    218 HD23 LEU A  17     -23.958 -11.123  -6.671  1.00  0.00           H  
ATOM    219  N   GLN A  18     -24.381  -8.226 -10.327  1.00  0.00           N  
ATOM    220  CA  GLN A  18     -23.120  -7.599 -10.704  1.00  0.00           C  
ATOM    221  C   GLN A  18     -21.980  -8.092  -9.819  1.00  0.00           C  
ATOM    222  O   GLN A  18     -21.819  -7.635  -8.688  1.00  0.00           O  
ATOM    223  CB  GLN A  18     -23.235  -6.077 -10.608  1.00  0.00           C  
ATOM    224  CG  GLN A  18     -23.891  -5.438 -11.821  1.00  0.00           C  
ATOM    225  CD  GLN A  18     -25.397  -5.330 -11.680  1.00  0.00           C  
ATOM    226  OE1 GLN A  18     -26.055  -6.252 -11.198  1.00  0.00           O  
ATOM    227  NE2 GLN A  18     -25.952  -4.199 -12.101  1.00  0.00           N  
ATOM    228  H   GLN A  18     -24.996  -7.746  -9.736  1.00  0.00           H  
ATOM    229  HA  GLN A  18     -22.908  -7.870 -11.727  1.00  0.00           H  
ATOM    230  HB2 GLN A  18     -23.819  -5.826  -9.735  1.00  0.00           H  
ATOM    231  HB3 GLN A  18     -22.244  -5.659 -10.500  1.00  0.00           H  
ATOM    232  HG2 GLN A  18     -23.486  -4.446 -11.953  1.00  0.00           H  
ATOM    233  HG3 GLN A  18     -23.668  -6.036 -12.692  1.00  0.00           H  
ATOM    234 HE21 GLN A  18     -25.365  -3.508 -12.475  1.00  0.00           H  
ATOM    235 HE22 GLN A  18     -26.923  -4.103 -12.023  1.00  0.00           H  
ATOM    236  N   GLU A  19     -21.193  -9.027 -10.342  1.00  0.00           N  
ATOM    237  CA  GLU A  19     -20.069  -9.582  -9.597  1.00  0.00           C  
ATOM    238  C   GLU A  19     -18.828  -8.706  -9.751  1.00  0.00           C  
ATOM    239  O   GLU A  19     -17.716  -9.210  -9.904  1.00  0.00           O  
ATOM    240  CB  GLU A  19     -19.765 -11.004 -10.074  1.00  0.00           C  
ATOM    241  CG  GLU A  19     -19.306 -11.076 -11.521  1.00  0.00           C  
ATOM    242  CD  GLU A  19     -18.621 -12.388 -11.851  1.00  0.00           C  
ATOM    243  OE1 GLU A  19     -19.075 -13.437 -11.350  1.00  0.00           O  
ATOM    244  OE2 GLU A  19     -17.631 -12.364 -12.612  1.00  0.00           O  
ATOM    245  H   GLU A  19     -21.372  -9.351 -11.249  1.00  0.00           H  
ATOM    246  HA  GLU A  19     -20.345  -9.614  -8.554  1.00  0.00           H  
ATOM    247  HB2 GLU A  19     -18.989 -11.422  -9.450  1.00  0.00           H  
ATOM    248  HB3 GLU A  19     -20.658 -11.603  -9.972  1.00  0.00           H  
ATOM    249  HG2 GLU A  19     -20.166 -10.964 -12.164  1.00  0.00           H  
ATOM    250  HG3 GLU A  19     -18.612 -10.268 -11.705  1.00  0.00           H  
ATOM    251  N   GLU A  20     -19.030  -7.393  -9.710  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -17.928  -6.447  -9.846  1.00  0.00           C  
ATOM    253  C   GLU A  20     -17.139  -6.339  -8.544  1.00  0.00           C  
ATOM    254  O   GLU A  20     -17.717  -6.249  -7.461  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -18.456  -5.070 -10.251  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -18.888  -4.986 -11.705  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -17.713  -4.974 -12.663  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -16.595  -4.629 -12.227  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -17.911  -5.310 -13.849  1.00  0.00           O  
ATOM    260  H   GLU A  20     -19.940  -7.052  -9.585  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -17.271  -6.813 -10.621  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -19.306  -4.826  -9.629  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -17.680  -4.337 -10.085  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -19.509  -5.840 -11.932  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -19.458  -4.080 -11.847  1.00  0.00           H  
ATOM    266  N   VAL A  21     -15.815  -6.351  -8.658  1.00  0.00           N  
ATOM    267  CA  VAL A  21     -14.946  -6.254  -7.492  1.00  0.00           C  
ATOM    268  C   VAL A  21     -14.827  -4.811  -7.014  1.00  0.00           C  
ATOM    269  O   VAL A  21     -14.756  -3.883  -7.820  1.00  0.00           O  
ATOM    270  CB  VAL A  21     -13.538  -6.801  -7.793  1.00  0.00           C  
ATOM    271  CG1 VAL A  21     -12.653  -6.707  -6.560  1.00  0.00           C  
ATOM    272  CG2 VAL A  21     -13.621  -8.236  -8.292  1.00  0.00           C  
ATOM    273  H   VAL A  21     -15.413  -6.425  -9.549  1.00  0.00           H  
ATOM    274  HA  VAL A  21     -15.380  -6.850  -6.702  1.00  0.00           H  
ATOM    275  HB  VAL A  21     -13.098  -6.196  -8.572  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -12.600  -5.678  -6.233  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -13.068  -7.316  -5.771  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -11.660  -7.057  -6.802  1.00  0.00           H  
ATOM    279 HG21 VAL A  21     -14.140  -8.260  -9.238  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -12.623  -8.631  -8.417  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -14.157  -8.838  -7.572  1.00  0.00           H  
ATOM    282  N   ILE A  22     -14.804  -4.630  -5.698  1.00  0.00           N  
ATOM    283  CA  ILE A  22     -14.691  -3.299  -5.112  1.00  0.00           C  
ATOM    284  C   ILE A  22     -13.311  -3.083  -4.500  1.00  0.00           C  
ATOM    285  O   ILE A  22     -12.650  -4.034  -4.082  1.00  0.00           O  
ATOM    286  CB  ILE A  22     -15.763  -3.068  -4.030  1.00  0.00           C  
ATOM    287  CG1 ILE A  22     -17.159  -3.314  -4.604  1.00  0.00           C  
ATOM    288  CG2 ILE A  22     -15.655  -1.657  -3.471  1.00  0.00           C  
ATOM    289  CD1 ILE A  22     -18.243  -3.373  -3.551  1.00  0.00           C  
ATOM    290  H   ILE A  22     -14.863  -5.409  -5.107  1.00  0.00           H  
ATOM    291  HA  ILE A  22     -14.841  -2.575  -5.900  1.00  0.00           H  
ATOM    292  HB  ILE A  22     -15.584  -3.763  -3.224  1.00  0.00           H  
ATOM    293 HG12 ILE A  22     -17.406  -2.519  -5.289  1.00  0.00           H  
ATOM    294 HG13 ILE A  22     -17.161  -4.255  -5.136  1.00  0.00           H  
ATOM    295 HG21 ILE A  22     -16.360  -1.535  -2.663  1.00  0.00           H  
ATOM    296 HG22 ILE A  22     -14.653  -1.492  -3.103  1.00  0.00           H  
ATOM    297 HG23 ILE A  22     -15.874  -0.943  -4.251  1.00  0.00           H  
ATOM    298 HD11 ILE A  22     -19.208  -3.234  -4.019  1.00  0.00           H  
ATOM    299 HD12 ILE A  22     -18.218  -4.335  -3.060  1.00  0.00           H  
ATOM    300 HD13 ILE A  22     -18.082  -2.592  -2.823  1.00  0.00           H  
ATOM    301  N   CYS A  23     -12.883  -1.827  -4.449  1.00  0.00           N  
ATOM    302  CA  CYS A  23     -11.583  -1.484  -3.887  1.00  0.00           C  
ATOM    303  C   CYS A  23     -11.615  -1.547  -2.362  1.00  0.00           C  
ATOM    304  O   CYS A  23     -12.328  -0.792  -1.700  1.00  0.00           O  
ATOM    305  CB  CYS A  23     -11.160  -0.085  -4.341  1.00  0.00           C  
ATOM    306  SG  CYS A  23      -9.376   0.243  -4.174  1.00  0.00           S  
ATOM    307  H   CYS A  23     -13.456  -1.111  -4.799  1.00  0.00           H  
ATOM    308  HA  CYS A  23     -10.864  -2.203  -4.249  1.00  0.00           H  
ATOM    309  HB2 CYS A  23     -11.420   0.041  -5.382  1.00  0.00           H  
ATOM    310  HB3 CYS A  23     -11.687   0.651  -3.752  1.00  0.00           H  
ATOM    311  N   PRO A  24     -10.826  -2.469  -1.792  1.00  0.00           N  
ATOM    312  CA  PRO A  24     -10.745  -2.652  -0.339  1.00  0.00           C  
ATOM    313  C   PRO A  24     -10.051  -1.486   0.355  1.00  0.00           C  
ATOM    314  O   PRO A  24      -9.823  -1.518   1.565  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -9.919  -3.932  -0.189  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -9.103  -4.005  -1.433  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -9.950  -3.402  -2.520  1.00  0.00           C  
ATOM    318  HA  PRO A  24     -11.723  -2.799   0.096  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -9.295  -3.860   0.691  1.00  0.00           H  
ATOM    320  HB3 PRO A  24     -10.579  -4.782  -0.100  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -8.193  -3.438  -1.309  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.876  -5.035  -1.663  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.332  -2.875  -3.232  1.00  0.00           H  
ATOM    324  HD3 PRO A  24     -10.530  -4.167  -3.014  1.00  0.00           H  
ATOM    325  N   ILE A  25      -9.719  -0.457  -0.417  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -9.052   0.720   0.126  1.00  0.00           C  
ATOM    327  C   ILE A  25      -9.999   1.915   0.172  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.034   2.655   1.156  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -7.810   1.096  -0.704  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.822  -0.072  -0.741  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -7.147   2.340  -0.131  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -5.640   0.165  -1.654  1.00  0.00           C  
ATOM    333  H   ILE A  25      -9.927  -0.490  -1.374  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -8.732   0.488   1.131  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.130   1.320  -1.710  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.443  -0.246   0.254  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -7.337  -0.957  -1.085  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -6.337   2.646  -0.776  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -7.873   3.136  -0.064  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -6.760   2.121   0.853  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -4.898  -0.603  -1.489  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -5.967   0.133  -2.683  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -5.209   1.132  -1.443  1.00  0.00           H  
ATOM    344  N   CYS A  26     -10.766   2.098  -0.897  1.00  0.00           N  
ATOM    345  CA  CYS A  26     -11.715   3.201  -0.979  1.00  0.00           C  
ATOM    346  C   CYS A  26     -13.134   2.684  -1.197  1.00  0.00           C  
ATOM    347  O   CYS A  26     -14.057   3.459  -1.452  1.00  0.00           O  
ATOM    348  CB  CYS A  26     -11.327   4.152  -2.113  1.00  0.00           C  
ATOM    349  SG  CYS A  26     -11.291   3.371  -3.758  1.00  0.00           S  
ATOM    350  H   CYS A  26     -10.692   1.474  -1.651  1.00  0.00           H  
ATOM    351  HA  CYS A  26     -11.681   3.738  -0.043  1.00  0.00           H  
ATOM    352  HB2 CYS A  26     -12.038   4.964  -2.151  1.00  0.00           H  
ATOM    353  HB3 CYS A  26     -10.343   4.552  -1.916  1.00  0.00           H  
ATOM    354  N   LEU A  27     -13.300   1.370  -1.096  1.00  0.00           N  
ATOM    355  CA  LEU A  27     -14.607   0.748  -1.282  1.00  0.00           C  
ATOM    356  C   LEU A  27     -15.354   1.389  -2.447  1.00  0.00           C  
ATOM    357  O   LEU A  27     -16.494   1.829  -2.299  1.00  0.00           O  
ATOM    358  CB  LEU A  27     -15.436   0.865  -0.002  1.00  0.00           C  
ATOM    359  CG  LEU A  27     -14.738   0.446   1.292  1.00  0.00           C  
ATOM    360  CD1 LEU A  27     -15.616   0.751   2.496  1.00  0.00           C  
ATOM    361  CD2 LEU A  27     -14.381  -1.032   1.251  1.00  0.00           C  
ATOM    362  H   LEU A  27     -12.528   0.804  -0.891  1.00  0.00           H  
ATOM    363  HA  LEU A  27     -14.447  -0.297  -1.503  1.00  0.00           H  
ATOM    364  HB2 LEU A  27     -15.737   1.897   0.104  1.00  0.00           H  
ATOM    365  HB3 LEU A  27     -16.315   0.247  -0.120  1.00  0.00           H  
ATOM    366  HG  LEU A  27     -13.821   1.010   1.397  1.00  0.00           H  
ATOM    367 HD11 LEU A  27     -16.611   0.371   2.321  1.00  0.00           H  
ATOM    368 HD12 LEU A  27     -15.660   1.820   2.648  1.00  0.00           H  
ATOM    369 HD13 LEU A  27     -15.198   0.280   3.374  1.00  0.00           H  
ATOM    370 HD21 LEU A  27     -15.286  -1.621   1.245  1.00  0.00           H  
ATOM    371 HD22 LEU A  27     -13.792  -1.284   2.121  1.00  0.00           H  
ATOM    372 HD23 LEU A  27     -13.810  -1.240   0.357  1.00  0.00           H  
ATOM    373  N   ASP A  28     -14.705   1.435  -3.605  1.00  0.00           N  
ATOM    374  CA  ASP A  28     -15.310   2.019  -4.797  1.00  0.00           C  
ATOM    375  C   ASP A  28     -15.185   1.074  -5.988  1.00  0.00           C  
ATOM    376  O   ASP A  28     -14.172   0.392  -6.148  1.00  0.00           O  
ATOM    377  CB  ASP A  28     -14.651   3.361  -5.123  1.00  0.00           C  
ATOM    378  CG  ASP A  28     -14.910   4.407  -4.057  1.00  0.00           C  
ATOM    379  OD1 ASP A  28     -16.086   4.595  -3.684  1.00  0.00           O  
ATOM    380  OD2 ASP A  28     -13.935   5.039  -3.597  1.00  0.00           O  
ATOM    381  H   ASP A  28     -13.798   1.068  -3.660  1.00  0.00           H  
ATOM    382  HA  ASP A  28     -16.357   2.183  -4.591  1.00  0.00           H  
ATOM    383  HB2 ASP A  28     -13.584   3.219  -5.211  1.00  0.00           H  
ATOM    384  HB3 ASP A  28     -15.040   3.725  -6.063  1.00  0.00           H  
ATOM    385  N   ILE A  29     -16.221   1.038  -6.819  1.00  0.00           N  
ATOM    386  CA  ILE A  29     -16.227   0.176  -7.994  1.00  0.00           C  
ATOM    387  C   ILE A  29     -14.879   0.209  -8.707  1.00  0.00           C  
ATOM    388  O   ILE A  29     -14.572   1.154  -9.434  1.00  0.00           O  
ATOM    389  CB  ILE A  29     -17.330   0.587  -8.988  1.00  0.00           C  
ATOM    390  CG1 ILE A  29     -18.704   0.516  -8.317  1.00  0.00           C  
ATOM    391  CG2 ILE A  29     -17.290  -0.302 -10.221  1.00  0.00           C  
ATOM    392  CD1 ILE A  29     -19.803   1.178  -9.118  1.00  0.00           C  
ATOM    393  H   ILE A  29     -17.000   1.605  -6.637  1.00  0.00           H  
ATOM    394  HA  ILE A  29     -16.425  -0.834  -7.666  1.00  0.00           H  
ATOM    395  HB  ILE A  29     -17.142   1.603  -9.300  1.00  0.00           H  
ATOM    396 HG12 ILE A  29     -18.975  -0.519  -8.175  1.00  0.00           H  
ATOM    397 HG13 ILE A  29     -18.652   1.005  -7.355  1.00  0.00           H  
ATOM    398 HG21 ILE A  29     -17.982  -1.122 -10.097  1.00  0.00           H  
ATOM    399 HG22 ILE A  29     -17.570   0.275 -11.090  1.00  0.00           H  
ATOM    400 HG23 ILE A  29     -16.292  -0.691 -10.353  1.00  0.00           H  
ATOM    401 HD11 ILE A  29     -20.374   0.422  -9.638  1.00  0.00           H  
ATOM    402 HD12 ILE A  29     -20.454   1.726  -8.453  1.00  0.00           H  
ATOM    403 HD13 ILE A  29     -19.367   1.856  -9.836  1.00  0.00           H  
ATOM    404  N   LEU A  30     -14.079  -0.830  -8.494  1.00  0.00           N  
ATOM    405  CA  LEU A  30     -12.764  -0.922  -9.118  1.00  0.00           C  
ATOM    406  C   LEU A  30     -12.869  -0.792 -10.634  1.00  0.00           C  
ATOM    407  O   LEU A  30     -13.066  -1.781 -11.338  1.00  0.00           O  
ATOM    408  CB  LEU A  30     -12.097  -2.250  -8.753  1.00  0.00           C  
ATOM    409  CG  LEU A  30     -11.385  -2.295  -7.401  1.00  0.00           C  
ATOM    410  CD1 LEU A  30     -10.979  -3.720  -7.059  1.00  0.00           C  
ATOM    411  CD2 LEU A  30     -10.170  -1.379  -7.407  1.00  0.00           C  
ATOM    412  H   LEU A  30     -14.379  -1.552  -7.905  1.00  0.00           H  
ATOM    413  HA  LEU A  30     -12.160  -0.110  -8.740  1.00  0.00           H  
ATOM    414  HB2 LEU A  30     -12.860  -3.013  -8.751  1.00  0.00           H  
ATOM    415  HB3 LEU A  30     -11.368  -2.475  -9.520  1.00  0.00           H  
ATOM    416  HG  LEU A  30     -12.063  -1.948  -6.633  1.00  0.00           H  
ATOM    417 HD11 LEU A  30     -10.957  -3.841  -5.986  1.00  0.00           H  
ATOM    418 HD12 LEU A  30      -9.998  -3.922  -7.463  1.00  0.00           H  
ATOM    419 HD13 LEU A  30     -11.692  -4.410  -7.485  1.00  0.00           H  
ATOM    420 HD21 LEU A  30     -10.031  -0.959  -6.422  1.00  0.00           H  
ATOM    421 HD22 LEU A  30     -10.324  -0.582  -8.120  1.00  0.00           H  
ATOM    422 HD23 LEU A  30      -9.293  -1.946  -7.685  1.00  0.00           H  
ATOM    423  N   GLN A  31     -12.734   0.434 -11.128  1.00  0.00           N  
ATOM    424  CA  GLN A  31     -12.813   0.693 -12.561  1.00  0.00           C  
ATOM    425  C   GLN A  31     -11.618   0.087 -13.290  1.00  0.00           C  
ATOM    426  O   GLN A  31     -11.759  -0.470 -14.379  1.00  0.00           O  
ATOM    427  CB  GLN A  31     -12.877   2.198 -12.826  1.00  0.00           C  
ATOM    428  CG  GLN A  31     -14.233   2.813 -12.518  1.00  0.00           C  
ATOM    429  CD  GLN A  31     -14.144   4.292 -12.198  1.00  0.00           C  
ATOM    430  OE1 GLN A  31     -13.159   4.953 -12.531  1.00  0.00           O  
ATOM    431  NE2 GLN A  31     -15.174   4.821 -11.549  1.00  0.00           N  
ATOM    432  H   GLN A  31     -12.579   1.182 -10.515  1.00  0.00           H  
ATOM    433  HA  GLN A  31     -13.716   0.233 -12.931  1.00  0.00           H  
ATOM    434  HB2 GLN A  31     -12.135   2.691 -12.216  1.00  0.00           H  
ATOM    435  HB3 GLN A  31     -12.653   2.378 -13.867  1.00  0.00           H  
ATOM    436  HG2 GLN A  31     -14.876   2.684 -13.375  1.00  0.00           H  
ATOM    437  HG3 GLN A  31     -14.661   2.301 -11.668  1.00  0.00           H  
ATOM    438 HE21 GLN A  31     -15.924   4.233 -11.314  1.00  0.00           H  
ATOM    439 HE22 GLN A  31     -15.143   5.774 -11.329  1.00  0.00           H  
ATOM    440  N   LYS A  32     -10.441   0.199 -12.683  1.00  0.00           N  
ATOM    441  CA  LYS A  32      -9.221  -0.338 -13.272  1.00  0.00           C  
ATOM    442  C   LYS A  32      -8.400  -1.092 -12.231  1.00  0.00           C  
ATOM    443  O   LYS A  32      -7.496  -0.542 -11.601  1.00  0.00           O  
ATOM    444  CB  LYS A  32      -8.384   0.790 -13.879  1.00  0.00           C  
ATOM    445  CG  LYS A  32      -9.119   1.591 -14.940  1.00  0.00           C  
ATOM    446  CD  LYS A  32      -8.283   2.759 -15.436  1.00  0.00           C  
ATOM    447  CE  LYS A  32      -8.732   3.220 -16.814  1.00  0.00           C  
ATOM    448  NZ  LYS A  32      -8.408   2.218 -17.867  1.00  0.00           N  
ATOM    449  H   LYS A  32     -10.393   0.655 -11.815  1.00  0.00           H  
ATOM    450  HA  LYS A  32      -9.505  -1.025 -14.055  1.00  0.00           H  
ATOM    451  HB2 LYS A  32      -8.086   1.465 -13.090  1.00  0.00           H  
ATOM    452  HB3 LYS A  32      -7.499   0.363 -14.329  1.00  0.00           H  
ATOM    453  HG2 LYS A  32      -9.345   0.944 -15.774  1.00  0.00           H  
ATOM    454  HG3 LYS A  32     -10.038   1.971 -14.517  1.00  0.00           H  
ATOM    455  HD2 LYS A  32      -8.383   3.582 -14.744  1.00  0.00           H  
ATOM    456  HD3 LYS A  32      -7.248   2.453 -15.488  1.00  0.00           H  
ATOM    457  HE2 LYS A  32      -9.800   3.378 -16.796  1.00  0.00           H  
ATOM    458  HE3 LYS A  32      -8.235   4.149 -17.048  1.00  0.00           H  
ATOM    459  HZ1 LYS A  32      -7.798   1.472 -17.475  1.00  0.00           H  
ATOM    460  HZ2 LYS A  32      -7.912   2.678 -18.657  1.00  0.00           H  
ATOM    461  HZ3 LYS A  32      -9.281   1.783 -18.227  1.00  0.00           H  
ATOM    462  N   PRO A  33      -8.718  -2.382 -12.046  1.00  0.00           N  
ATOM    463  CA  PRO A  33      -8.019  -3.239 -11.083  1.00  0.00           C  
ATOM    464  C   PRO A  33      -6.591  -3.551 -11.515  1.00  0.00           C  
ATOM    465  O   PRO A  33      -6.355  -4.005 -12.635  1.00  0.00           O  
ATOM    466  CB  PRO A  33      -8.864  -4.515 -11.066  1.00  0.00           C  
ATOM    467  CG  PRO A  33      -9.539  -4.540 -12.395  1.00  0.00           C  
ATOM    468  CD  PRO A  33      -9.783  -3.103 -12.762  1.00  0.00           C  
ATOM    469  HA  PRO A  33      -8.008  -2.799 -10.096  1.00  0.00           H  
ATOM    470  HB2 PRO A  33      -8.221  -5.374 -10.932  1.00  0.00           H  
ATOM    471  HB3 PRO A  33      -9.581  -4.466 -10.261  1.00  0.00           H  
ATOM    472  HG2 PRO A  33      -8.897  -5.010 -13.124  1.00  0.00           H  
ATOM    473  HG3 PRO A  33     -10.476  -5.072 -12.320  1.00  0.00           H  
ATOM    474  HD2 PRO A  33      -9.691  -2.966 -13.830  1.00  0.00           H  
ATOM    475  HD3 PRO A  33     -10.758  -2.787 -12.422  1.00  0.00           H  
ATOM    476  N   VAL A  34      -5.640  -3.307 -10.619  1.00  0.00           N  
ATOM    477  CA  VAL A  34      -4.234  -3.564 -10.908  1.00  0.00           C  
ATOM    478  C   VAL A  34      -3.624  -4.505  -9.875  1.00  0.00           C  
ATOM    479  O   VAL A  34      -3.592  -4.200  -8.682  1.00  0.00           O  
ATOM    480  CB  VAL A  34      -3.419  -2.257 -10.939  1.00  0.00           C  
ATOM    481  CG1 VAL A  34      -1.951  -2.549 -11.211  1.00  0.00           C  
ATOM    482  CG2 VAL A  34      -3.983  -1.302 -11.980  1.00  0.00           C  
ATOM    483  H   VAL A  34      -5.889  -2.945  -9.744  1.00  0.00           H  
ATOM    484  HA  VAL A  34      -4.172  -4.025 -11.883  1.00  0.00           H  
ATOM    485  HB  VAL A  34      -3.496  -1.785  -9.970  1.00  0.00           H  
ATOM    486 HG11 VAL A  34      -1.857  -3.078 -12.148  1.00  0.00           H  
ATOM    487 HG12 VAL A  34      -1.403  -1.620 -11.264  1.00  0.00           H  
ATOM    488 HG13 VAL A  34      -1.552  -3.158 -10.413  1.00  0.00           H  
ATOM    489 HG21 VAL A  34      -4.595  -1.852 -12.679  1.00  0.00           H  
ATOM    490 HG22 VAL A  34      -4.583  -0.550 -11.490  1.00  0.00           H  
ATOM    491 HG23 VAL A  34      -3.171  -0.826 -12.510  1.00  0.00           H  
ATOM    492  N   THR A  35      -3.141  -5.653 -10.341  1.00  0.00           N  
ATOM    493  CA  THR A  35      -2.532  -6.640  -9.459  1.00  0.00           C  
ATOM    494  C   THR A  35      -1.059  -6.331  -9.220  1.00  0.00           C  
ATOM    495  O   THR A  35      -0.319  -6.030 -10.157  1.00  0.00           O  
ATOM    496  CB  THR A  35      -2.660  -8.063 -10.035  1.00  0.00           C  
ATOM    497  OG1 THR A  35      -4.024  -8.333 -10.377  1.00  0.00           O  
ATOM    498  CG2 THR A  35      -2.167  -9.098  -9.035  1.00  0.00           C  
ATOM    499  H   THR A  35      -3.196  -5.838 -11.302  1.00  0.00           H  
ATOM    500  HA  THR A  35      -3.055  -6.610  -8.513  1.00  0.00           H  
ATOM    501  HB  THR A  35      -2.053  -8.129 -10.927  1.00  0.00           H  
ATOM    502  HG1 THR A  35      -4.389  -7.584 -10.854  1.00  0.00           H  
ATOM    503 HG21 THR A  35      -2.988  -9.737  -8.745  1.00  0.00           H  
ATOM    504 HG22 THR A  35      -1.776  -8.598  -8.162  1.00  0.00           H  
ATOM    505 HG23 THR A  35      -1.389  -9.695  -9.488  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.639  -6.408  -7.961  1.00  0.00           N  
ATOM    507  CA  ILE A  36       0.747  -6.137  -7.601  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.481  -7.423  -7.236  1.00  0.00           C  
ATOM    509  O   ILE A  36       0.889  -8.503  -7.213  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.840  -5.154  -6.420  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       0.094  -5.710  -5.205  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.279  -3.796  -6.815  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       0.343  -4.929  -3.933  1.00  0.00           C  
ATOM    514  H   ILE A  36      -1.277  -6.653  -7.259  1.00  0.00           H  
ATOM    515  HA  ILE A  36       1.232  -5.689  -8.456  1.00  0.00           H  
ATOM    516  HB  ILE A  36       1.881  -5.027  -6.167  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -0.966  -5.693  -5.402  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       0.409  -6.730  -5.035  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.819  -3.420  -7.673  1.00  0.00           H  
ATOM    520 HG22 ILE A  36      -0.766  -3.897  -7.065  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       0.388  -3.107  -5.991  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       1.318  -5.179  -3.542  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       0.302  -3.871  -4.147  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.412  -5.179  -3.203  1.00  0.00           H  
ATOM    525  N   ASP A  37       2.772  -7.300  -6.951  1.00  0.00           N  
ATOM    526  CA  ASP A  37       3.588  -8.452  -6.584  1.00  0.00           C  
ATOM    527  C   ASP A  37       2.857  -9.337  -5.579  1.00  0.00           C  
ATOM    528  O   ASP A  37       2.882 -10.563  -5.682  1.00  0.00           O  
ATOM    529  CB  ASP A  37       4.925  -7.992  -6.001  1.00  0.00           C  
ATOM    530  CG  ASP A  37       5.836  -9.154  -5.656  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       6.418  -9.748  -6.588  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       5.967  -9.470  -4.455  1.00  0.00           O  
ATOM    533  H   ASP A  37       3.187  -6.412  -6.987  1.00  0.00           H  
ATOM    534  HA  ASP A  37       3.774  -9.025  -7.480  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       5.429  -7.366  -6.723  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       4.741  -7.423  -5.102  1.00  0.00           H  
ATOM    537  N   CYS A  38       2.207  -8.706  -4.606  1.00  0.00           N  
ATOM    538  CA  CYS A  38       1.471  -9.435  -3.580  1.00  0.00           C  
ATOM    539  C   CYS A  38       0.267 -10.154  -4.183  1.00  0.00           C  
ATOM    540  O   CYS A  38      -0.125 -11.224  -3.720  1.00  0.00           O  
ATOM    541  CB  CYS A  38       1.009  -8.479  -2.479  1.00  0.00           C  
ATOM    542  SG  CYS A  38      -0.625  -7.733  -2.778  1.00  0.00           S  
ATOM    543  H   CYS A  38       2.224  -7.726  -4.577  1.00  0.00           H  
ATOM    544  HA  CYS A  38       2.136 -10.169  -3.152  1.00  0.00           H  
ATOM    545  HB2 CYS A  38       0.957  -9.018  -1.544  1.00  0.00           H  
ATOM    546  HB3 CYS A  38       1.726  -7.676  -2.385  1.00  0.00           H  
ATOM    547  N   GLY A  39      -0.315  -9.557  -5.219  1.00  0.00           N  
ATOM    548  CA  GLY A  39      -1.467 -10.154  -5.868  1.00  0.00           C  
ATOM    549  C   GLY A  39      -2.721  -9.316  -5.709  1.00  0.00           C  
ATOM    550  O   GLY A  39      -3.414  -9.031  -6.686  1.00  0.00           O  
ATOM    551  H   GLY A  39       0.042  -8.704  -5.545  1.00  0.00           H  
ATOM    552  HA2 GLY A  39      -1.255 -10.269  -6.920  1.00  0.00           H  
ATOM    553  HA3 GLY A  39      -1.643 -11.129  -5.437  1.00  0.00           H  
ATOM    554  N   HIS A  40      -3.014  -8.922  -4.474  1.00  0.00           N  
ATOM    555  CA  HIS A  40      -4.194  -8.112  -4.190  1.00  0.00           C  
ATOM    556  C   HIS A  40      -4.430  -7.089  -5.298  1.00  0.00           C  
ATOM    557  O   HIS A  40      -3.489  -6.631  -5.943  1.00  0.00           O  
ATOM    558  CB  HIS A  40      -4.039  -7.400  -2.847  1.00  0.00           C  
ATOM    559  CG  HIS A  40      -4.094  -8.323  -1.669  1.00  0.00           C  
ATOM    560  ND1 HIS A  40      -3.297  -8.171  -0.554  1.00  0.00           N  
ATOM    561  CD2 HIS A  40      -4.860  -9.415  -1.435  1.00  0.00           C  
ATOM    562  CE1 HIS A  40      -3.568  -9.129   0.313  1.00  0.00           C  
ATOM    563  NE2 HIS A  40      -4.514  -9.898  -0.197  1.00  0.00           N  
ATOM    564  H   HIS A  40      -2.423  -9.180  -3.736  1.00  0.00           H  
ATOM    565  HA  HIS A  40      -5.046  -8.773  -4.141  1.00  0.00           H  
ATOM    566  HB2 HIS A  40      -3.086  -6.891  -2.824  1.00  0.00           H  
ATOM    567  HB3 HIS A  40      -4.831  -6.673  -2.737  1.00  0.00           H  
ATOM    568  HD2 HIS A  40      -5.605  -9.831  -2.100  1.00  0.00           H  
ATOM    569  HE1 HIS A  40      -3.099  -9.263   1.276  1.00  0.00           H  
ATOM    570  HE2 HIS A  40      -4.840 -10.731   0.202  1.00  0.00           H  
ATOM    571  N   ASN A  41      -5.694  -6.736  -5.511  1.00  0.00           N  
ATOM    572  CA  ASN A  41      -6.053  -5.769  -6.541  1.00  0.00           C  
ATOM    573  C   ASN A  41      -6.397  -4.417  -5.922  1.00  0.00           C  
ATOM    574  O   ASN A  41      -7.077  -4.347  -4.898  1.00  0.00           O  
ATOM    575  CB  ASN A  41      -7.238  -6.283  -7.362  1.00  0.00           C  
ATOM    576  CG  ASN A  41      -6.821  -7.307  -8.399  1.00  0.00           C  
ATOM    577  OD1 ASN A  41      -6.545  -6.966  -9.549  1.00  0.00           O  
ATOM    578  ND2 ASN A  41      -6.774  -8.572  -7.996  1.00  0.00           N  
ATOM    579  H   ASN A  41      -6.401  -7.136  -4.963  1.00  0.00           H  
ATOM    580  HA  ASN A  41      -5.201  -5.646  -7.193  1.00  0.00           H  
ATOM    581  HB2 ASN A  41      -7.955  -6.743  -6.698  1.00  0.00           H  
ATOM    582  HB3 ASN A  41      -7.704  -5.452  -7.870  1.00  0.00           H  
ATOM    583 HD21 ASN A  41      -7.007  -8.770  -7.065  1.00  0.00           H  
ATOM    584 HD22 ASN A  41      -6.507  -9.255  -8.646  1.00  0.00           H  
ATOM    585  N   PHE A  42      -5.924  -3.347  -6.550  1.00  0.00           N  
ATOM    586  CA  PHE A  42      -6.181  -1.997  -6.061  1.00  0.00           C  
ATOM    587  C   PHE A  42      -6.489  -1.050  -7.217  1.00  0.00           C  
ATOM    588  O   PHE A  42      -5.944  -1.189  -8.312  1.00  0.00           O  
ATOM    589  CB  PHE A  42      -4.977  -1.481  -5.271  1.00  0.00           C  
ATOM    590  CG  PHE A  42      -4.721  -2.243  -4.003  1.00  0.00           C  
ATOM    591  CD1 PHE A  42      -5.670  -2.275  -2.994  1.00  0.00           C  
ATOM    592  CD2 PHE A  42      -3.530  -2.928  -3.819  1.00  0.00           C  
ATOM    593  CE1 PHE A  42      -5.437  -2.976  -1.825  1.00  0.00           C  
ATOM    594  CE2 PHE A  42      -3.292  -3.631  -2.653  1.00  0.00           C  
ATOM    595  CZ  PHE A  42      -4.247  -3.654  -1.655  1.00  0.00           C  
ATOM    596  H   PHE A  42      -5.388  -3.467  -7.363  1.00  0.00           H  
ATOM    597  HA  PHE A  42      -7.038  -2.040  -5.408  1.00  0.00           H  
ATOM    598  HB2 PHE A  42      -4.093  -1.554  -5.886  1.00  0.00           H  
ATOM    599  HB3 PHE A  42      -5.144  -0.446  -5.010  1.00  0.00           H  
ATOM    600  HD1 PHE A  42      -6.602  -1.744  -3.127  1.00  0.00           H  
ATOM    601  HD2 PHE A  42      -2.782  -2.910  -4.598  1.00  0.00           H  
ATOM    602  HE1 PHE A  42      -6.186  -2.992  -1.047  1.00  0.00           H  
ATOM    603  HE2 PHE A  42      -2.360  -4.160  -2.522  1.00  0.00           H  
ATOM    604  HZ  PHE A  42      -4.063  -4.203  -0.743  1.00  0.00           H  
ATOM    605  N   CYS A  43      -7.368  -0.085  -6.965  1.00  0.00           N  
ATOM    606  CA  CYS A  43      -7.751   0.886  -7.983  1.00  0.00           C  
ATOM    607  C   CYS A  43      -6.648   1.919  -8.192  1.00  0.00           C  
ATOM    608  O   CYS A  43      -6.039   2.396  -7.233  1.00  0.00           O  
ATOM    609  CB  CYS A  43      -9.052   1.586  -7.585  1.00  0.00           C  
ATOM    610  SG  CYS A  43      -8.810   3.133  -6.654  1.00  0.00           S  
ATOM    611  H   CYS A  43      -7.769  -0.025  -6.072  1.00  0.00           H  
ATOM    612  HA  CYS A  43      -7.908   0.352  -8.908  1.00  0.00           H  
ATOM    613  HB2 CYS A  43      -9.611   1.825  -8.478  1.00  0.00           H  
ATOM    614  HB3 CYS A  43      -9.637   0.919  -6.969  1.00  0.00           H  
ATOM    615  N   LEU A  44      -6.396   2.261  -9.450  1.00  0.00           N  
ATOM    616  CA  LEU A  44      -5.367   3.238  -9.786  1.00  0.00           C  
ATOM    617  C   LEU A  44      -5.439   4.446  -8.858  1.00  0.00           C  
ATOM    618  O   LEU A  44      -4.455   4.803  -8.209  1.00  0.00           O  
ATOM    619  CB  LEU A  44      -5.518   3.688 -11.241  1.00  0.00           C  
ATOM    620  CG  LEU A  44      -4.606   4.830 -11.688  1.00  0.00           C  
ATOM    621  CD1 LEU A  44      -3.161   4.362 -11.760  1.00  0.00           C  
ATOM    622  CD2 LEU A  44      -5.058   5.379 -13.034  1.00  0.00           C  
ATOM    623  H   LEU A  44      -6.914   1.847 -10.172  1.00  0.00           H  
ATOM    624  HA  LEU A  44      -4.405   2.762  -9.664  1.00  0.00           H  
ATOM    625  HB2 LEU A  44      -5.317   2.837 -11.873  1.00  0.00           H  
ATOM    626  HB3 LEU A  44      -6.542   4.006 -11.382  1.00  0.00           H  
ATOM    627  HG  LEU A  44      -4.661   5.632 -10.964  1.00  0.00           H  
ATOM    628 HD11 LEU A  44      -3.133   3.284 -11.793  1.00  0.00           H  
ATOM    629 HD12 LEU A  44      -2.626   4.709 -10.887  1.00  0.00           H  
ATOM    630 HD13 LEU A  44      -2.696   4.763 -12.649  1.00  0.00           H  
ATOM    631 HD21 LEU A  44      -5.348   4.561 -13.676  1.00  0.00           H  
ATOM    632 HD22 LEU A  44      -4.246   5.925 -13.490  1.00  0.00           H  
ATOM    633 HD23 LEU A  44      -5.900   6.040 -12.888  1.00  0.00           H  
ATOM    634  N   LYS A  45      -6.610   5.070  -8.798  1.00  0.00           N  
ATOM    635  CA  LYS A  45      -6.813   6.236  -7.946  1.00  0.00           C  
ATOM    636  C   LYS A  45      -6.189   6.021  -6.571  1.00  0.00           C  
ATOM    637  O   LYS A  45      -5.751   6.971  -5.921  1.00  0.00           O  
ATOM    638  CB  LYS A  45      -8.307   6.532  -7.799  1.00  0.00           C  
ATOM    639  CG  LYS A  45      -9.018   6.749  -9.124  1.00  0.00           C  
ATOM    640  CD  LYS A  45      -8.652   8.088  -9.740  1.00  0.00           C  
ATOM    641  CE  LYS A  45      -9.015   8.140 -11.216  1.00  0.00           C  
ATOM    642  NZ  LYS A  45      -9.137   9.541 -11.709  1.00  0.00           N  
ATOM    643  H   LYS A  45      -7.357   4.738  -9.339  1.00  0.00           H  
ATOM    644  HA  LYS A  45      -6.333   7.080  -8.418  1.00  0.00           H  
ATOM    645  HB2 LYS A  45      -8.778   5.702  -7.293  1.00  0.00           H  
ATOM    646  HB3 LYS A  45      -8.428   7.423  -7.200  1.00  0.00           H  
ATOM    647  HG2 LYS A  45      -8.735   5.961  -9.807  1.00  0.00           H  
ATOM    648  HG3 LYS A  45     -10.086   6.719  -8.958  1.00  0.00           H  
ATOM    649  HD2 LYS A  45      -9.185   8.871  -9.222  1.00  0.00           H  
ATOM    650  HD3 LYS A  45      -7.587   8.244  -9.635  1.00  0.00           H  
ATOM    651  HE2 LYS A  45      -8.247   7.635 -11.781  1.00  0.00           H  
ATOM    652  HE3 LYS A  45      -9.959   7.634 -11.359  1.00  0.00           H  
ATOM    653  HZ1 LYS A  45      -9.714   9.567 -12.573  1.00  0.00           H  
ATOM    654  HZ2 LYS A  45      -8.195   9.927 -11.921  1.00  0.00           H  
ATOM    655  HZ3 LYS A  45      -9.588  10.136 -10.985  1.00  0.00           H  
ATOM    656  N   CYS A  46      -6.150   4.767  -6.134  1.00  0.00           N  
ATOM    657  CA  CYS A  46      -5.578   4.426  -4.837  1.00  0.00           C  
ATOM    658  C   CYS A  46      -4.066   4.246  -4.939  1.00  0.00           C  
ATOM    659  O   CYS A  46      -3.299   4.983  -4.318  1.00  0.00           O  
ATOM    660  CB  CYS A  46      -6.220   3.149  -4.293  1.00  0.00           C  
ATOM    661  SG  CYS A  46      -7.655   3.440  -3.209  1.00  0.00           S  
ATOM    662  H   CYS A  46      -6.515   4.052  -6.698  1.00  0.00           H  
ATOM    663  HA  CYS A  46      -5.786   5.240  -4.158  1.00  0.00           H  
ATOM    664  HB2 CYS A  46      -6.553   2.541  -5.122  1.00  0.00           H  
ATOM    665  HB3 CYS A  46      -5.484   2.599  -3.724  1.00  0.00           H  
ATOM    666  N   ILE A  47      -3.646   3.261  -5.726  1.00  0.00           N  
ATOM    667  CA  ILE A  47      -2.226   2.985  -5.911  1.00  0.00           C  
ATOM    668  C   ILE A  47      -1.466   4.249  -6.298  1.00  0.00           C  
ATOM    669  O   ILE A  47      -0.257   4.349  -6.087  1.00  0.00           O  
ATOM    670  CB  ILE A  47      -1.998   1.911  -6.991  1.00  0.00           C  
ATOM    671  CG1 ILE A  47      -2.560   0.565  -6.529  1.00  0.00           C  
ATOM    672  CG2 ILE A  47      -0.516   1.790  -7.312  1.00  0.00           C  
ATOM    673  CD1 ILE A  47      -2.604  -0.479  -7.623  1.00  0.00           C  
ATOM    674  H   ILE A  47      -4.305   2.709  -6.194  1.00  0.00           H  
ATOM    675  HA  ILE A  47      -1.835   2.614  -4.974  1.00  0.00           H  
ATOM    676  HB  ILE A  47      -2.512   2.219  -7.888  1.00  0.00           H  
ATOM    677 HG12 ILE A  47      -1.947   0.181  -5.730  1.00  0.00           H  
ATOM    678 HG13 ILE A  47      -3.568   0.709  -6.167  1.00  0.00           H  
ATOM    679 HG21 ILE A  47      -0.129   2.758  -7.596  1.00  0.00           H  
ATOM    680 HG22 ILE A  47       0.013   1.434  -6.441  1.00  0.00           H  
ATOM    681 HG23 ILE A  47      -0.379   1.094  -8.126  1.00  0.00           H  
ATOM    682 HD11 ILE A  47      -1.965  -0.172  -8.439  1.00  0.00           H  
ATOM    683 HD12 ILE A  47      -2.259  -1.425  -7.233  1.00  0.00           H  
ATOM    684 HD13 ILE A  47      -3.617  -0.584  -7.981  1.00  0.00           H  
ATOM    685  N   THR A  48      -2.183   5.215  -6.864  1.00  0.00           N  
ATOM    686  CA  THR A  48      -1.577   6.473  -7.280  1.00  0.00           C  
ATOM    687  C   THR A  48      -1.478   7.448  -6.112  1.00  0.00           C  
ATOM    688  O   THR A  48      -0.575   8.283  -6.065  1.00  0.00           O  
ATOM    689  CB  THR A  48      -2.378   7.133  -8.418  1.00  0.00           C  
ATOM    690  OG1 THR A  48      -1.498   7.877  -9.269  1.00  0.00           O  
ATOM    691  CG2 THR A  48      -3.451   8.055  -7.861  1.00  0.00           C  
ATOM    692  H   THR A  48      -3.143   5.076  -7.005  1.00  0.00           H  
ATOM    693  HA  THR A  48      -0.582   6.260  -7.644  1.00  0.00           H  
ATOM    694  HB  THR A  48      -2.856   6.357  -8.998  1.00  0.00           H  
ATOM    695  HG1 THR A  48      -1.974   8.615  -9.655  1.00  0.00           H  
ATOM    696 HG21 THR A  48      -3.024   9.026  -7.662  1.00  0.00           H  
ATOM    697 HG22 THR A  48      -3.842   7.640  -6.944  1.00  0.00           H  
ATOM    698 HG23 THR A  48      -4.250   8.153  -8.581  1.00  0.00           H  
ATOM    699  N   GLN A  49      -2.411   7.335  -5.172  1.00  0.00           N  
ATOM    700  CA  GLN A  49      -2.427   8.208  -4.004  1.00  0.00           C  
ATOM    701  C   GLN A  49      -1.381   7.772  -2.984  1.00  0.00           C  
ATOM    702  O   GLN A  49      -0.632   8.595  -2.458  1.00  0.00           O  
ATOM    703  CB  GLN A  49      -3.815   8.208  -3.361  1.00  0.00           C  
ATOM    704  CG  GLN A  49      -4.746   9.270  -3.923  1.00  0.00           C  
ATOM    705  CD  GLN A  49      -4.557  10.621  -3.262  1.00  0.00           C  
ATOM    706  OE1 GLN A  49      -5.089  10.876  -2.181  1.00  0.00           O  
ATOM    707  NE2 GLN A  49      -3.797  11.496  -3.910  1.00  0.00           N  
ATOM    708  H   GLN A  49      -3.104   6.650  -5.266  1.00  0.00           H  
ATOM    709  HA  GLN A  49      -2.194   9.208  -4.335  1.00  0.00           H  
ATOM    710  HB2 GLN A  49      -4.271   7.241  -3.516  1.00  0.00           H  
ATOM    711  HB3 GLN A  49      -3.707   8.380  -2.300  1.00  0.00           H  
ATOM    712  HG2 GLN A  49      -4.555   9.374  -4.981  1.00  0.00           H  
ATOM    713  HG3 GLN A  49      -5.767   8.951  -3.773  1.00  0.00           H  
ATOM    714 HE21 GLN A  49      -3.407  11.224  -4.767  1.00  0.00           H  
ATOM    715 HE22 GLN A  49      -3.659  12.377  -3.506  1.00  0.00           H  
ATOM    716  N   ILE A  50      -1.336   6.473  -2.708  1.00  0.00           N  
ATOM    717  CA  ILE A  50      -0.381   5.928  -1.752  1.00  0.00           C  
ATOM    718  C   ILE A  50       1.039   6.383  -2.072  1.00  0.00           C  
ATOM    719  O   ILE A  50       1.757   6.872  -1.201  1.00  0.00           O  
ATOM    720  CB  ILE A  50      -0.422   4.388  -1.729  1.00  0.00           C  
ATOM    721  CG1 ILE A  50      -1.840   3.899  -1.427  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       0.561   3.847  -0.702  1.00  0.00           C  
ATOM    723  CD1 ILE A  50      -2.103   2.484  -1.894  1.00  0.00           C  
ATOM    724  H   ILE A  50      -1.959   5.866  -3.160  1.00  0.00           H  
ATOM    725  HA  ILE A  50      -0.650   6.289  -0.770  1.00  0.00           H  
ATOM    726  HB  ILE A  50      -0.124   4.028  -2.702  1.00  0.00           H  
ATOM    727 HG12 ILE A  50      -2.006   3.932  -0.362  1.00  0.00           H  
ATOM    728 HG13 ILE A  50      -2.549   4.548  -1.919  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       0.828   2.832  -0.960  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       1.449   4.461  -0.696  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       0.105   3.862   0.276  1.00  0.00           H  
ATOM    732 HD11 ILE A  50      -3.092   2.181  -1.583  1.00  0.00           H  
ATOM    733 HD12 ILE A  50      -2.037   2.442  -2.971  1.00  0.00           H  
ATOM    734 HD13 ILE A  50      -1.371   1.820  -1.461  1.00  0.00           H  
ATOM    735  N   GLY A  51       1.437   6.219  -3.330  1.00  0.00           N  
ATOM    736  CA  GLY A  51       2.769   6.619  -3.745  1.00  0.00           C  
ATOM    737  C   GLY A  51       3.190   7.944  -3.141  1.00  0.00           C  
ATOM    738  O   GLY A  51       2.523   8.960  -3.334  1.00  0.00           O  
ATOM    739  H   GLY A  51       0.822   5.823  -3.982  1.00  0.00           H  
ATOM    740  HA2 GLY A  51       3.472   5.858  -3.442  1.00  0.00           H  
ATOM    741  HA3 GLY A  51       2.788   6.705  -4.821  1.00  0.00           H  
ATOM    742  N   GLU A  52       4.299   7.933  -2.409  1.00  0.00           N  
ATOM    743  CA  GLU A  52       4.806   9.144  -1.773  1.00  0.00           C  
ATOM    744  C   GLU A  52       5.502  10.043  -2.792  1.00  0.00           C  
ATOM    745  O   GLU A  52       6.404   9.607  -3.508  1.00  0.00           O  
ATOM    746  CB  GLU A  52       5.776   8.787  -0.645  1.00  0.00           C  
ATOM    747  CG  GLU A  52       6.955   7.943  -1.101  1.00  0.00           C  
ATOM    748  CD  GLU A  52       7.470   7.024  -0.010  1.00  0.00           C  
ATOM    749  OE1 GLU A  52       6.705   6.139   0.429  1.00  0.00           O  
ATOM    750  OE2 GLU A  52       8.636   7.188   0.403  1.00  0.00           O  
ATOM    751  H   GLU A  52       4.787   7.092  -2.292  1.00  0.00           H  
ATOM    752  HA  GLU A  52       3.965   9.677  -1.357  1.00  0.00           H  
ATOM    753  HB2 GLU A  52       6.159   9.700  -0.213  1.00  0.00           H  
ATOM    754  HB3 GLU A  52       5.240   8.238   0.114  1.00  0.00           H  
ATOM    755  HG2 GLU A  52       6.646   7.341  -1.942  1.00  0.00           H  
ATOM    756  HG3 GLU A  52       7.756   8.601  -1.405  1.00  0.00           H  
ATOM    757  N   THR A  53       5.074  11.300  -2.853  1.00  0.00           N  
ATOM    758  CA  THR A  53       5.653  12.260  -3.784  1.00  0.00           C  
ATOM    759  C   THR A  53       5.828  11.647  -5.168  1.00  0.00           C  
ATOM    760  O   THR A  53       6.796  11.940  -5.870  1.00  0.00           O  
ATOM    761  CB  THR A  53       7.018  12.773  -3.286  1.00  0.00           C  
ATOM    762  OG1 THR A  53       6.909  13.216  -1.929  1.00  0.00           O  
ATOM    763  CG2 THR A  53       7.519  13.914  -4.159  1.00  0.00           C  
ATOM    764  H   THR A  53       4.352  11.587  -2.256  1.00  0.00           H  
ATOM    765  HA  THR A  53       4.981  13.102  -3.856  1.00  0.00           H  
ATOM    766  HB  THR A  53       7.730  11.961  -3.336  1.00  0.00           H  
ATOM    767  HG1 THR A  53       7.770  13.167  -1.506  1.00  0.00           H  
ATOM    768 HG21 THR A  53       6.677  14.481  -4.526  1.00  0.00           H  
ATOM    769 HG22 THR A  53       8.073  13.511  -4.994  1.00  0.00           H  
ATOM    770 HG23 THR A  53       8.161  14.557  -3.576  1.00  0.00           H  
ATOM    771  N   SER A  54       4.885  10.794  -5.556  1.00  0.00           N  
ATOM    772  CA  SER A  54       4.936  10.137  -6.856  1.00  0.00           C  
ATOM    773  C   SER A  54       6.295   9.479  -7.079  1.00  0.00           C  
ATOM    774  O   SER A  54       6.958   9.723  -8.088  1.00  0.00           O  
ATOM    775  CB  SER A  54       4.657  11.145  -7.973  1.00  0.00           C  
ATOM    776  OG  SER A  54       4.066  10.513  -9.095  1.00  0.00           O  
ATOM    777  H   SER A  54       4.138  10.601  -4.952  1.00  0.00           H  
ATOM    778  HA  SER A  54       4.173   9.374  -6.873  1.00  0.00           H  
ATOM    779  HB2 SER A  54       3.983  11.905  -7.607  1.00  0.00           H  
ATOM    780  HB3 SER A  54       5.585  11.604  -8.280  1.00  0.00           H  
ATOM    781  HG  SER A  54       4.754  10.208  -9.690  1.00  0.00           H  
ATOM    782  N   CYS A  55       6.703   8.644  -6.130  1.00  0.00           N  
ATOM    783  CA  CYS A  55       7.983   7.950  -6.221  1.00  0.00           C  
ATOM    784  C   CYS A  55       7.804   6.552  -6.804  1.00  0.00           C  
ATOM    785  O   CYS A  55       8.562   6.130  -7.676  1.00  0.00           O  
ATOM    786  CB  CYS A  55       8.636   7.860  -4.841  1.00  0.00           C  
ATOM    787  SG  CYS A  55       9.694   9.268  -4.432  1.00  0.00           S  
ATOM    788  H   CYS A  55       6.130   8.490  -5.350  1.00  0.00           H  
ATOM    789  HA  CYS A  55       8.623   8.521  -6.876  1.00  0.00           H  
ATOM    790  HB2 CYS A  55       7.864   7.800  -4.088  1.00  0.00           H  
ATOM    791  HB3 CYS A  55       9.243   6.968  -4.796  1.00  0.00           H  
ATOM    792  HG  CYS A  55       9.054  10.015  -3.544  1.00  0.00           H  
ATOM    793  N   GLY A  56       6.795   5.837  -6.316  1.00  0.00           N  
ATOM    794  CA  GLY A  56       6.535   4.494  -6.799  1.00  0.00           C  
ATOM    795  C   GLY A  56       6.484   3.474  -5.678  1.00  0.00           C  
ATOM    796  O   GLY A  56       5.438   2.879  -5.417  1.00  0.00           O  
ATOM    797  H   GLY A  56       6.222   6.225  -5.621  1.00  0.00           H  
ATOM    798  HA2 GLY A  56       5.590   4.487  -7.321  1.00  0.00           H  
ATOM    799  HA3 GLY A  56       7.318   4.214  -7.489  1.00  0.00           H  
ATOM    800  N   PHE A  57       7.617   3.270  -5.014  1.00  0.00           N  
ATOM    801  CA  PHE A  57       7.698   2.313  -3.917  1.00  0.00           C  
ATOM    802  C   PHE A  57       6.551   2.517  -2.932  1.00  0.00           C  
ATOM    803  O   PHE A  57       6.435   3.570  -2.306  1.00  0.00           O  
ATOM    804  CB  PHE A  57       9.039   2.450  -3.191  1.00  0.00           C  
ATOM    805  CG  PHE A  57      10.193   1.859  -3.949  1.00  0.00           C  
ATOM    806  CD1 PHE A  57      10.726   2.514  -5.048  1.00  0.00           C  
ATOM    807  CD2 PHE A  57      10.746   0.649  -3.562  1.00  0.00           C  
ATOM    808  CE1 PHE A  57      11.787   1.972  -5.747  1.00  0.00           C  
ATOM    809  CE2 PHE A  57      11.809   0.103  -4.258  1.00  0.00           C  
ATOM    810  CZ  PHE A  57      12.330   0.766  -5.351  1.00  0.00           C  
ATOM    811  H   PHE A  57       8.418   3.775  -5.269  1.00  0.00           H  
ATOM    812  HA  PHE A  57       7.625   1.322  -4.337  1.00  0.00           H  
ATOM    813  HB2 PHE A  57       9.248   3.496  -3.031  1.00  0.00           H  
ATOM    814  HB3 PHE A  57       8.975   1.949  -2.237  1.00  0.00           H  
ATOM    815  HD1 PHE A  57      10.303   3.458  -5.358  1.00  0.00           H  
ATOM    816  HD2 PHE A  57      10.339   0.129  -2.707  1.00  0.00           H  
ATOM    817  HE1 PHE A  57      12.194   2.493  -6.602  1.00  0.00           H  
ATOM    818  HE2 PHE A  57      12.231  -0.841  -3.945  1.00  0.00           H  
ATOM    819  HZ  PHE A  57      13.160   0.340  -5.896  1.00  0.00           H  
ATOM    820  N   PHE A  58       5.705   1.500  -2.800  1.00  0.00           N  
ATOM    821  CA  PHE A  58       4.565   1.567  -1.893  1.00  0.00           C  
ATOM    822  C   PHE A  58       4.176   0.174  -1.405  1.00  0.00           C  
ATOM    823  O   PHE A  58       4.055  -0.762  -2.196  1.00  0.00           O  
ATOM    824  CB  PHE A  58       3.372   2.228  -2.586  1.00  0.00           C  
ATOM    825  CG  PHE A  58       2.525   1.267  -3.369  1.00  0.00           C  
ATOM    826  CD1 PHE A  58       2.896   0.878  -4.646  1.00  0.00           C  
ATOM    827  CD2 PHE A  58       1.358   0.752  -2.829  1.00  0.00           C  
ATOM    828  CE1 PHE A  58       2.119  -0.007  -5.370  1.00  0.00           C  
ATOM    829  CE2 PHE A  58       0.577  -0.133  -3.548  1.00  0.00           C  
ATOM    830  CZ  PHE A  58       0.958  -0.513  -4.820  1.00  0.00           C  
ATOM    831  H   PHE A  58       5.850   0.686  -3.326  1.00  0.00           H  
ATOM    832  HA  PHE A  58       4.854   2.165  -1.043  1.00  0.00           H  
ATOM    833  HB2 PHE A  58       2.744   2.692  -1.841  1.00  0.00           H  
ATOM    834  HB3 PHE A  58       3.735   2.984  -3.267  1.00  0.00           H  
ATOM    835  HD1 PHE A  58       3.805   1.273  -5.078  1.00  0.00           H  
ATOM    836  HD2 PHE A  58       1.058   1.049  -1.834  1.00  0.00           H  
ATOM    837  HE1 PHE A  58       2.420  -0.302  -6.365  1.00  0.00           H  
ATOM    838  HE2 PHE A  58      -0.331  -0.527  -3.115  1.00  0.00           H  
ATOM    839  HZ  PHE A  58       0.349  -1.205  -5.383  1.00  0.00           H  
ATOM    840  N   LYS A  59       3.982   0.045  -0.097  1.00  0.00           N  
ATOM    841  CA  LYS A  59       3.606  -1.232   0.499  1.00  0.00           C  
ATOM    842  C   LYS A  59       2.103  -1.464   0.383  1.00  0.00           C  
ATOM    843  O   LYS A  59       1.325  -0.517   0.259  1.00  0.00           O  
ATOM    844  CB  LYS A  59       4.028  -1.276   1.969  1.00  0.00           C  
ATOM    845  CG  LYS A  59       3.187  -0.387   2.870  1.00  0.00           C  
ATOM    846  CD  LYS A  59       3.564  -0.560   4.332  1.00  0.00           C  
ATOM    847  CE  LYS A  59       2.435  -0.125   5.253  1.00  0.00           C  
ATOM    848  NZ  LYS A  59       2.377   1.356   5.398  1.00  0.00           N  
ATOM    849  H   LYS A  59       4.093   0.828   0.482  1.00  0.00           H  
ATOM    850  HA  LYS A  59       4.121  -2.013  -0.039  1.00  0.00           H  
ATOM    851  HB2 LYS A  59       3.946  -2.293   2.324  1.00  0.00           H  
ATOM    852  HB3 LYS A  59       5.058  -0.958   2.045  1.00  0.00           H  
ATOM    853  HG2 LYS A  59       3.342   0.644   2.589  1.00  0.00           H  
ATOM    854  HG3 LYS A  59       2.145  -0.644   2.743  1.00  0.00           H  
ATOM    855  HD2 LYS A  59       3.785  -1.600   4.517  1.00  0.00           H  
ATOM    856  HD3 LYS A  59       4.440   0.039   4.542  1.00  0.00           H  
ATOM    857  HE2 LYS A  59       1.500  -0.475   4.845  1.00  0.00           H  
ATOM    858  HE3 LYS A  59       2.592  -0.567   6.226  1.00  0.00           H  
ATOM    859  HZ1 LYS A  59       2.899   1.812   4.623  1.00  0.00           H  
ATOM    860  HZ2 LYS A  59       2.800   1.643   6.304  1.00  0.00           H  
ATOM    861  HZ3 LYS A  59       1.388   1.679   5.372  1.00  0.00           H  
ATOM    862  N   CYS A  60       1.699  -2.730   0.425  1.00  0.00           N  
ATOM    863  CA  CYS A  60       0.290  -3.087   0.326  1.00  0.00           C  
ATOM    864  C   CYS A  60      -0.391  -3.000   1.690  1.00  0.00           C  
ATOM    865  O   CYS A  60       0.156  -3.413   2.712  1.00  0.00           O  
ATOM    866  CB  CYS A  60       0.139  -4.500  -0.241  1.00  0.00           C  
ATOM    867  SG  CYS A  60      -1.565  -5.142  -0.195  1.00  0.00           S  
ATOM    868  H   CYS A  60       2.367  -3.442   0.526  1.00  0.00           H  
ATOM    869  HA  CYS A  60      -0.184  -2.387  -0.344  1.00  0.00           H  
ATOM    870  HB2 CYS A  60       0.462  -4.502  -1.272  1.00  0.00           H  
ATOM    871  HB3 CYS A  60       0.761  -5.176   0.327  1.00  0.00           H  
ATOM    872  N   PRO A  61      -1.613  -2.448   1.706  1.00  0.00           N  
ATOM    873  CA  PRO A  61      -2.396  -2.294   2.936  1.00  0.00           C  
ATOM    874  C   PRO A  61      -2.884  -3.631   3.484  1.00  0.00           C  
ATOM    875  O   PRO A  61      -2.701  -3.933   4.664  1.00  0.00           O  
ATOM    876  CB  PRO A  61      -3.581  -1.431   2.497  1.00  0.00           C  
ATOM    877  CG  PRO A  61      -3.720  -1.693   1.037  1.00  0.00           C  
ATOM    878  CD  PRO A  61      -2.327  -1.934   0.525  1.00  0.00           C  
ATOM    879  HA  PRO A  61      -1.835  -1.776   3.700  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      -4.467  -1.730   3.039  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      -3.366  -0.391   2.692  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      -4.334  -2.566   0.877  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      -4.155  -0.833   0.549  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      -2.337  -2.666  -0.269  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      -1.886  -1.009   0.182  1.00  0.00           H  
ATOM    886  N   LEU A  62      -3.505  -4.427   2.622  1.00  0.00           N  
ATOM    887  CA  LEU A  62      -4.020  -5.733   3.019  1.00  0.00           C  
ATOM    888  C   LEU A  62      -2.916  -6.589   3.633  1.00  0.00           C  
ATOM    889  O   LEU A  62      -3.057  -7.097   4.746  1.00  0.00           O  
ATOM    890  CB  LEU A  62      -4.628  -6.452   1.814  1.00  0.00           C  
ATOM    891  CG  LEU A  62      -5.889  -5.821   1.222  1.00  0.00           C  
ATOM    892  CD1 LEU A  62      -6.175  -6.395  -0.157  1.00  0.00           C  
ATOM    893  CD2 LEU A  62      -7.077  -6.034   2.148  1.00  0.00           C  
ATOM    894  H   LEU A  62      -3.621  -4.131   1.695  1.00  0.00           H  
ATOM    895  HA  LEU A  62      -4.790  -5.574   3.760  1.00  0.00           H  
ATOM    896  HB2 LEU A  62      -3.880  -6.487   1.038  1.00  0.00           H  
ATOM    897  HB3 LEU A  62      -4.873  -7.459   2.120  1.00  0.00           H  
ATOM    898  HG  LEU A  62      -5.734  -4.756   1.114  1.00  0.00           H  
ATOM    899 HD11 LEU A  62      -5.405  -6.081  -0.845  1.00  0.00           H  
ATOM    900 HD12 LEU A  62      -7.134  -6.038  -0.503  1.00  0.00           H  
ATOM    901 HD13 LEU A  62      -6.192  -7.473  -0.101  1.00  0.00           H  
ATOM    902 HD21 LEU A  62      -6.786  -5.812   3.164  1.00  0.00           H  
ATOM    903 HD22 LEU A  62      -7.404  -7.061   2.083  1.00  0.00           H  
ATOM    904 HD23 LEU A  62      -7.885  -5.379   1.853  1.00  0.00           H  
ATOM    905  N   CYS A  63      -1.818  -6.742   2.902  1.00  0.00           N  
ATOM    906  CA  CYS A  63      -0.689  -7.535   3.374  1.00  0.00           C  
ATOM    907  C   CYS A  63       0.600  -6.719   3.340  1.00  0.00           C  
ATOM    908  O   CYS A  63       0.830  -5.938   2.417  1.00  0.00           O  
ATOM    909  CB  CYS A  63      -0.531  -8.795   2.520  1.00  0.00           C  
ATOM    910  SG  CYS A  63      -0.019  -8.469   0.802  1.00  0.00           S  
ATOM    911  H   CYS A  63      -1.765  -6.312   2.022  1.00  0.00           H  
ATOM    912  HA  CYS A  63      -0.890  -7.825   4.394  1.00  0.00           H  
ATOM    913  HB2 CYS A  63       0.216  -9.433   2.969  1.00  0.00           H  
ATOM    914  HB3 CYS A  63      -1.474  -9.320   2.489  1.00  0.00           H  
ATOM    915  N   LYS A  64       1.439  -6.906   4.354  1.00  0.00           N  
ATOM    916  CA  LYS A  64       2.706  -6.190   4.441  1.00  0.00           C  
ATOM    917  C   LYS A  64       3.825  -6.980   3.770  1.00  0.00           C  
ATOM    918  O   LYS A  64       4.588  -7.683   4.433  1.00  0.00           O  
ATOM    919  CB  LYS A  64       3.064  -5.922   5.905  1.00  0.00           C  
ATOM    920  CG  LYS A  64       4.042  -4.775   6.092  1.00  0.00           C  
ATOM    921  CD  LYS A  64       4.544  -4.699   7.524  1.00  0.00           C  
ATOM    922  CE  LYS A  64       5.744  -3.771   7.645  1.00  0.00           C  
ATOM    923  NZ  LYS A  64       6.991  -4.408   7.138  1.00  0.00           N  
ATOM    924  H   LYS A  64       1.200  -7.543   5.060  1.00  0.00           H  
ATOM    925  HA  LYS A  64       2.590  -5.247   3.930  1.00  0.00           H  
ATOM    926  HB2 LYS A  64       2.160  -5.689   6.447  1.00  0.00           H  
ATOM    927  HB3 LYS A  64       3.505  -6.815   6.324  1.00  0.00           H  
ATOM    928  HG2 LYS A  64       4.885  -4.922   5.433  1.00  0.00           H  
ATOM    929  HG3 LYS A  64       3.546  -3.848   5.844  1.00  0.00           H  
ATOM    930  HD2 LYS A  64       3.751  -4.327   8.155  1.00  0.00           H  
ATOM    931  HD3 LYS A  64       4.832  -5.689   7.849  1.00  0.00           H  
ATOM    932  HE2 LYS A  64       5.549  -2.876   7.074  1.00  0.00           H  
ATOM    933  HE3 LYS A  64       5.879  -3.512   8.685  1.00  0.00           H  
ATOM    934  HZ1 LYS A  64       6.818  -4.843   6.209  1.00  0.00           H  
ATOM    935  HZ2 LYS A  64       7.310  -5.144   7.800  1.00  0.00           H  
ATOM    936  HZ3 LYS A  64       7.742  -3.696   7.042  1.00  0.00           H  
ATOM    937  N   THR A  65       3.918  -6.859   2.449  1.00  0.00           N  
ATOM    938  CA  THR A  65       4.944  -7.561   1.688  1.00  0.00           C  
ATOM    939  C   THR A  65       5.868  -6.580   0.976  1.00  0.00           C  
ATOM    940  O   THR A  65       5.620  -5.374   0.965  1.00  0.00           O  
ATOM    941  CB  THR A  65       4.320  -8.509   0.646  1.00  0.00           C  
ATOM    942  OG1 THR A  65       5.334  -9.341   0.071  1.00  0.00           O  
ATOM    943  CG2 THR A  65       3.620  -7.722  -0.451  1.00  0.00           C  
ATOM    944  H   THR A  65       3.281  -6.284   1.977  1.00  0.00           H  
ATOM    945  HA  THR A  65       5.526  -8.152   2.379  1.00  0.00           H  
ATOM    946  HB  THR A  65       3.591  -9.134   1.142  1.00  0.00           H  
ATOM    947  HG1 THR A  65       4.925  -9.999  -0.495  1.00  0.00           H  
ATOM    948 HG21 THR A  65       4.253  -7.683  -1.325  1.00  0.00           H  
ATOM    949 HG22 THR A  65       3.422  -6.719  -0.105  1.00  0.00           H  
ATOM    950 HG23 THR A  65       2.688  -8.207  -0.703  1.00  0.00           H  
ATOM    951  N   SER A  66       6.935  -7.104   0.381  1.00  0.00           N  
ATOM    952  CA  SER A  66       7.898  -6.274  -0.331  1.00  0.00           C  
ATOM    953  C   SER A  66       7.527  -6.153  -1.806  1.00  0.00           C  
ATOM    954  O   SER A  66       7.330  -7.156  -2.493  1.00  0.00           O  
ATOM    955  CB  SER A  66       9.306  -6.857  -0.194  1.00  0.00           C  
ATOM    956  OG  SER A  66      10.269  -6.015  -0.805  1.00  0.00           O  
ATOM    957  H   SER A  66       7.078  -8.073   0.425  1.00  0.00           H  
ATOM    958  HA  SER A  66       7.881  -5.290   0.114  1.00  0.00           H  
ATOM    959  HB2 SER A  66       9.549  -6.962   0.852  1.00  0.00           H  
ATOM    960  HB3 SER A  66       9.339  -7.826  -0.671  1.00  0.00           H  
ATOM    961  HG  SER A  66      10.656  -6.465  -1.559  1.00  0.00           H  
ATOM    962  N   VAL A  67       7.432  -4.918  -2.287  1.00  0.00           N  
ATOM    963  CA  VAL A  67       7.085  -4.664  -3.680  1.00  0.00           C  
ATOM    964  C   VAL A  67       7.680  -3.347  -4.164  1.00  0.00           C  
ATOM    965  O   VAL A  67       7.875  -2.418  -3.381  1.00  0.00           O  
ATOM    966  CB  VAL A  67       5.558  -4.630  -3.881  1.00  0.00           C  
ATOM    967  CG1 VAL A  67       4.945  -3.467  -3.116  1.00  0.00           C  
ATOM    968  CG2 VAL A  67       5.217  -4.544  -5.361  1.00  0.00           C  
ATOM    969  H   VAL A  67       7.600  -4.159  -1.691  1.00  0.00           H  
ATOM    970  HA  VAL A  67       7.487  -5.471  -4.277  1.00  0.00           H  
ATOM    971  HB  VAL A  67       5.143  -5.547  -3.491  1.00  0.00           H  
ATOM    972 HG11 VAL A  67       4.286  -3.848  -2.350  1.00  0.00           H  
ATOM    973 HG12 VAL A  67       5.730  -2.882  -2.660  1.00  0.00           H  
ATOM    974 HG13 VAL A  67       4.382  -2.845  -3.797  1.00  0.00           H  
ATOM    975 HG21 VAL A  67       5.637  -5.394  -5.878  1.00  0.00           H  
ATOM    976 HG22 VAL A  67       4.145  -4.541  -5.484  1.00  0.00           H  
ATOM    977 HG23 VAL A  67       5.629  -3.634  -5.774  1.00  0.00           H  
ATOM    978  N   ARG A  68       7.966  -3.273  -5.460  1.00  0.00           N  
ATOM    979  CA  ARG A  68       8.540  -2.070  -6.049  1.00  0.00           C  
ATOM    980  C   ARG A  68       8.176  -1.960  -7.526  1.00  0.00           C  
ATOM    981  O   ARG A  68       8.209  -2.948  -8.260  1.00  0.00           O  
ATOM    982  CB  ARG A  68      10.061  -2.072  -5.886  1.00  0.00           C  
ATOM    983  CG  ARG A  68      10.755  -3.175  -6.667  1.00  0.00           C  
ATOM    984  CD  ARG A  68      12.268  -3.058  -6.572  1.00  0.00           C  
ATOM    985  NE  ARG A  68      12.820  -2.223  -7.636  1.00  0.00           N  
ATOM    986  CZ  ARG A  68      13.070  -2.666  -8.863  1.00  0.00           C  
ATOM    987  NH1 ARG A  68      12.819  -3.929  -9.179  1.00  0.00           N  
ATOM    988  NH2 ARG A  68      13.573  -1.845  -9.776  1.00  0.00           N  
ATOM    989  H   ARG A  68       7.787  -4.048  -6.034  1.00  0.00           H  
ATOM    990  HA  ARG A  68       8.132  -1.217  -5.526  1.00  0.00           H  
ATOM    991  HB2 ARG A  68      10.449  -1.123  -6.225  1.00  0.00           H  
ATOM    992  HB3 ARG A  68      10.299  -2.196  -4.841  1.00  0.00           H  
ATOM    993  HG2 ARG A  68      10.454  -4.132  -6.266  1.00  0.00           H  
ATOM    994  HG3 ARG A  68      10.462  -3.109  -7.704  1.00  0.00           H  
ATOM    995  HD2 ARG A  68      12.523  -2.623  -5.617  1.00  0.00           H  
ATOM    996  HD3 ARG A  68      12.698  -4.046  -6.643  1.00  0.00           H  
ATOM    997  HE  ARG A  68      13.014  -1.287  -7.423  1.00  0.00           H  
ATOM    998 HH11 ARG A  68      12.439  -4.549  -8.494  1.00  0.00           H  
ATOM    999 HH12 ARG A  68      13.007  -4.259 -10.105  1.00  0.00           H  
ATOM   1000 HH21 ARG A  68      13.764  -0.893  -9.541  1.00  0.00           H  
ATOM   1001 HH22 ARG A  68      13.761  -2.179 -10.699  1.00  0.00           H  
ATOM   1002  N   LYS A  69       7.827  -0.752  -7.957  1.00  0.00           N  
ATOM   1003  CA  LYS A  69       7.457  -0.512  -9.347  1.00  0.00           C  
ATOM   1004  C   LYS A  69       8.659  -0.033 -10.155  1.00  0.00           C  
ATOM   1005  O   LYS A  69       9.067   1.123 -10.052  1.00  0.00           O  
ATOM   1006  CB  LYS A  69       6.332   0.522  -9.425  1.00  0.00           C  
ATOM   1007  CG  LYS A  69       5.037   0.062  -8.778  1.00  0.00           C  
ATOM   1008  CD  LYS A  69       3.881   0.985  -9.125  1.00  0.00           C  
ATOM   1009  CE  LYS A  69       3.769   2.134  -8.134  1.00  0.00           C  
ATOM   1010  NZ  LYS A  69       2.772   3.149  -8.572  1.00  0.00           N  
ATOM   1011  H   LYS A  69       7.820  -0.003  -7.324  1.00  0.00           H  
ATOM   1012  HA  LYS A  69       7.107  -1.445  -9.763  1.00  0.00           H  
ATOM   1013  HB2 LYS A  69       6.655   1.426  -8.931  1.00  0.00           H  
ATOM   1014  HB3 LYS A  69       6.132   0.741 -10.464  1.00  0.00           H  
ATOM   1015  HG2 LYS A  69       4.805  -0.934  -9.126  1.00  0.00           H  
ATOM   1016  HG3 LYS A  69       5.166   0.048  -7.705  1.00  0.00           H  
ATOM   1017  HD2 LYS A  69       4.040   1.391 -10.113  1.00  0.00           H  
ATOM   1018  HD3 LYS A  69       2.961   0.418  -9.110  1.00  0.00           H  
ATOM   1019  HE2 LYS A  69       3.470   1.738  -7.176  1.00  0.00           H  
ATOM   1020  HE3 LYS A  69       4.736   2.608  -8.042  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  69       2.995   4.074  -8.153  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  69       1.818   2.865  -8.270  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  69       2.783   3.237  -9.608  1.00  0.00           H  
ATOM   1024  N   ASN A  70       9.221  -0.929 -10.959  1.00  0.00           N  
ATOM   1025  CA  ASN A  70      10.376  -0.597 -11.786  1.00  0.00           C  
ATOM   1026  C   ASN A  70       9.936  -0.064 -13.146  1.00  0.00           C  
ATOM   1027  O   ASN A  70      10.512  -0.411 -14.176  1.00  0.00           O  
ATOM   1028  CB  ASN A  70      11.267  -1.827 -11.971  1.00  0.00           C  
ATOM   1029  CG  ASN A  70      12.604  -1.482 -12.598  1.00  0.00           C  
ATOM   1030  OD1 ASN A  70      13.221  -0.473 -12.255  1.00  0.00           O  
ATOM   1031  ND2 ASN A  70      13.059  -2.321 -13.522  1.00  0.00           N  
ATOM   1032  H   ASN A  70       8.851  -1.836 -10.998  1.00  0.00           H  
ATOM   1033  HA  ASN A  70      10.938   0.171 -11.276  1.00  0.00           H  
ATOM   1034  HB2 ASN A  70      11.449  -2.281 -11.008  1.00  0.00           H  
ATOM   1035  HB3 ASN A  70      10.763  -2.536 -12.610  1.00  0.00           H  
ATOM   1036 HD21 ASN A  70      12.513  -3.104 -13.745  1.00  0.00           H  
ATOM   1037 HD22 ASN A  70      13.921  -2.122 -13.942  1.00  0.00           H  
ATOM   1038  N   ALA A  71       8.912   0.783 -13.140  1.00  0.00           N  
ATOM   1039  CA  ALA A  71       8.396   1.367 -14.372  1.00  0.00           C  
ATOM   1040  C   ALA A  71       8.449   2.890 -14.322  1.00  0.00           C  
ATOM   1041  O   ALA A  71       7.498   3.539 -13.885  1.00  0.00           O  
ATOM   1042  CB  ALA A  71       6.972   0.894 -14.625  1.00  0.00           C  
ATOM   1043  H   ALA A  71       8.494   1.022 -12.287  1.00  0.00           H  
ATOM   1044  HA  ALA A  71       9.014   1.022 -15.189  1.00  0.00           H  
ATOM   1045  HB1 ALA A  71       6.970   0.176 -15.431  1.00  0.00           H  
ATOM   1046  HB2 ALA A  71       6.583   0.432 -13.729  1.00  0.00           H  
ATOM   1047  HB3 ALA A  71       6.355   1.739 -14.892  1.00  0.00           H  
ATOM   1048  N   ILE A  72       9.565   3.454 -14.771  1.00  0.00           N  
ATOM   1049  CA  ILE A  72       9.740   4.901 -14.777  1.00  0.00           C  
ATOM   1050  C   ILE A  72       9.597   5.466 -16.186  1.00  0.00           C  
ATOM   1051  O   ILE A  72       9.999   4.834 -17.163  1.00  0.00           O  
ATOM   1052  CB  ILE A  72      11.114   5.305 -14.212  1.00  0.00           C  
ATOM   1053  CG1 ILE A  72      11.201   6.824 -14.057  1.00  0.00           C  
ATOM   1054  CG2 ILE A  72      12.228   4.794 -15.113  1.00  0.00           C  
ATOM   1055  CD1 ILE A  72      12.304   7.275 -13.125  1.00  0.00           C  
ATOM   1056  H   ILE A  72      10.287   2.884 -15.106  1.00  0.00           H  
ATOM   1057  HA  ILE A  72       8.974   5.332 -14.148  1.00  0.00           H  
ATOM   1058  HB  ILE A  72      11.229   4.844 -13.242  1.00  0.00           H  
ATOM   1059 HG12 ILE A  72      11.382   7.268 -15.023  1.00  0.00           H  
ATOM   1060 HG13 ILE A  72      10.263   7.193 -13.666  1.00  0.00           H  
ATOM   1061 HG21 ILE A  72      13.149   5.305 -14.872  1.00  0.00           H  
ATOM   1062 HG22 ILE A  72      12.356   3.733 -14.961  1.00  0.00           H  
ATOM   1063 HG23 ILE A  72      11.972   4.982 -16.145  1.00  0.00           H  
ATOM   1064 HD11 ILE A  72      12.749   6.412 -12.651  1.00  0.00           H  
ATOM   1065 HD12 ILE A  72      13.058   7.804 -13.689  1.00  0.00           H  
ATOM   1066 HD13 ILE A  72      11.893   7.928 -12.370  1.00  0.00           H  
ATOM   1067  N   ARG A  73       9.023   6.661 -16.283  1.00  0.00           N  
ATOM   1068  CA  ARG A  73       8.827   7.312 -17.573  1.00  0.00           C  
ATOM   1069  C   ARG A  73       8.615   8.813 -17.398  1.00  0.00           C  
ATOM   1070  O   ARG A  73       8.189   9.270 -16.337  1.00  0.00           O  
ATOM   1071  CB  ARG A  73       7.630   6.699 -18.302  1.00  0.00           C  
ATOM   1072  CG  ARG A  73       6.331   6.784 -17.518  1.00  0.00           C  
ATOM   1073  CD  ARG A  73       6.202   5.637 -16.527  1.00  0.00           C  
ATOM   1074  NE  ARG A  73       5.536   4.478 -17.115  1.00  0.00           N  
ATOM   1075  CZ  ARG A  73       4.216   4.365 -17.224  1.00  0.00           C  
ATOM   1076  NH1 ARG A  73       3.427   5.336 -16.787  1.00  0.00           N  
ATOM   1077  NH2 ARG A  73       3.685   3.280 -17.771  1.00  0.00           N  
ATOM   1078  H   ARG A  73       8.723   7.116 -15.468  1.00  0.00           H  
ATOM   1079  HA  ARG A  73       9.717   7.153 -18.163  1.00  0.00           H  
ATOM   1080  HB2 ARG A  73       7.492   7.214 -19.241  1.00  0.00           H  
ATOM   1081  HB3 ARG A  73       7.839   5.658 -18.498  1.00  0.00           H  
ATOM   1082  HG2 ARG A  73       6.309   7.717 -16.975  1.00  0.00           H  
ATOM   1083  HG3 ARG A  73       5.502   6.747 -18.208  1.00  0.00           H  
ATOM   1084  HD2 ARG A  73       7.190   5.346 -16.203  1.00  0.00           H  
ATOM   1085  HD3 ARG A  73       5.630   5.977 -15.677  1.00  0.00           H  
ATOM   1086  HE  ARG A  73       6.100   3.749 -17.445  1.00  0.00           H  
ATOM   1087 HH11 ARG A  73       3.824   6.156 -16.375  1.00  0.00           H  
ATOM   1088 HH12 ARG A  73       2.434   5.249 -16.870  1.00  0.00           H  
ATOM   1089 HH21 ARG A  73       4.277   2.546 -18.102  1.00  0.00           H  
ATOM   1090 HH22 ARG A  73       2.692   3.196 -17.852  1.00  0.00           H  
TER    1091      ARG A  73                                                      
HETATM 1092 ZN    ZN A 201      -9.300   2.554  -4.483  1.00  0.00          ZN  
HETATM 1093 ZN    ZN A 401      -1.453  -7.446  -0.597  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -7.671  20.216  -7.056  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.711  21.208  -6.857  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.867  20.678  -6.032  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.661  20.079  -4.976  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.732  20.496  -7.105  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.286  22.064  -6.354  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.085  21.519  -7.821  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.086  20.901  -6.512  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.280  20.447  -5.808  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.407  18.928  -5.879  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.528  18.354  -6.962  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.528  21.103  -6.401  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.472  22.513  -6.275  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.185  21.385  -7.358  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.186  20.740  -4.773  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.602  20.850  -7.448  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.403  20.741  -5.881  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.673  22.841  -6.695  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.378  18.283  -4.718  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.486  16.831  -4.647  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.384  16.409  -3.488  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.037  16.589  -2.321  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.101  16.202  -4.488  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.278  16.492  -5.605  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.279  18.797  -3.888  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.925  16.485  -5.571  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.630  16.593  -3.599  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.203  15.130  -4.400  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.447  16.019  -5.523  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.542  15.845  -3.819  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.473  15.406  -2.796  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.863  15.977  -2.993  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.025  17.181  -3.191  1.00  0.00           O  
ATOM     34  H   GLY A   4     -14.766  15.726  -4.766  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.531  14.328  -2.816  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.102  15.718  -1.831  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.870  15.110  -2.941  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.253  15.534  -3.122  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.155  14.912  -2.060  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.839  13.863  -1.499  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.749  15.149  -4.517  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.925  15.711  -5.524  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.677  14.163  -2.781  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.287  16.609  -3.021  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.737  14.075  -4.617  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.758  15.512  -4.650  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.455  16.468  -5.167  1.00  0.00           H  
ATOM     48  N   SER A   6     -21.280  15.567  -1.789  1.00  0.00           N  
ATOM     49  CA  SER A   6     -22.226  15.081  -0.792  1.00  0.00           C  
ATOM     50  C   SER A   6     -23.515  14.603  -1.454  1.00  0.00           C  
ATOM     51  O   SER A   6     -24.263  15.395  -2.026  1.00  0.00           O  
ATOM     52  CB  SER A   6     -22.539  16.182   0.223  1.00  0.00           C  
ATOM     53  OG  SER A   6     -23.133  17.304  -0.407  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.475  16.398  -2.271  1.00  0.00           H  
ATOM     55  HA  SER A   6     -21.769  14.249  -0.279  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -23.222  15.799   0.966  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -21.624  16.496   0.703  1.00  0.00           H  
ATOM     58  HG  SER A   6     -24.071  17.143  -0.530  1.00  0.00           H  
ATOM     59  N   GLY A   7     -23.767  13.300  -1.373  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -24.965  12.737  -1.968  1.00  0.00           C  
ATOM     61  C   GLY A   7     -25.134  11.265  -1.648  1.00  0.00           C  
ATOM     62  O   GLY A   7     -24.158  10.565  -1.382  1.00  0.00           O  
ATOM     63  H   GLY A   7     -23.134  12.716  -0.904  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -25.825  13.277  -1.599  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -24.911  12.857  -3.040  1.00  0.00           H  
ATOM     66  N   MET A   8     -26.377  10.795  -1.673  1.00  0.00           N  
ATOM     67  CA  MET A   8     -26.671   9.397  -1.383  1.00  0.00           C  
ATOM     68  C   MET A   8     -27.640   8.820  -2.410  1.00  0.00           C  
ATOM     69  O   MET A   8     -28.804   9.216  -2.470  1.00  0.00           O  
ATOM     70  CB  MET A   8     -27.258   9.257   0.023  1.00  0.00           C  
ATOM     71  CG  MET A   8     -27.302   7.823   0.524  1.00  0.00           C  
ATOM     72  SD  MET A   8     -25.662   7.152   0.855  1.00  0.00           S  
ATOM     73  CE  MET A   8     -25.804   5.528   0.113  1.00  0.00           C  
ATOM     74  H   MET A   8     -27.115  11.403  -1.892  1.00  0.00           H  
ATOM     75  HA  MET A   8     -25.743   8.847  -1.432  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -26.659   9.837   0.709  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -28.265   9.646   0.020  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -27.879   7.791   1.436  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -27.783   7.210  -0.225  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -25.843   5.626  -0.962  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -24.949   4.929   0.389  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -26.707   5.050   0.464  1.00  0.00           H  
ATOM     83  N   ALA A   9     -27.152   7.883  -3.217  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -27.976   7.252  -4.240  1.00  0.00           C  
ATOM     85  C   ALA A   9     -28.013   5.738  -4.058  1.00  0.00           C  
ATOM     86  O   ALA A   9     -27.006   5.120  -3.713  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -27.458   7.606  -5.627  1.00  0.00           C  
ATOM     88  H   ALA A   9     -26.216   7.610  -3.120  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -28.980   7.641  -4.148  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -27.951   8.501  -5.977  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -26.392   7.776  -5.580  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -27.664   6.792  -6.306  1.00  0.00           H  
ATOM     93  N   SER A  10     -29.181   5.148  -4.292  1.00  0.00           N  
ATOM     94  CA  SER A  10     -29.351   3.706  -4.148  1.00  0.00           C  
ATOM     95  C   SER A  10     -30.307   3.164  -5.206  1.00  0.00           C  
ATOM     96  O   SER A  10     -30.883   3.922  -5.985  1.00  0.00           O  
ATOM     97  CB  SER A  10     -29.873   3.369  -2.751  1.00  0.00           C  
ATOM     98  OG  SER A  10     -28.984   3.830  -1.749  1.00  0.00           O  
ATOM     99  H   SER A  10     -29.947   5.695  -4.564  1.00  0.00           H  
ATOM    100  HA  SER A  10     -28.384   3.244  -4.283  1.00  0.00           H  
ATOM    101  HB2 SER A  10     -30.834   3.839  -2.606  1.00  0.00           H  
ATOM    102  HB3 SER A  10     -29.978   2.298  -2.657  1.00  0.00           H  
ATOM    103  HG  SER A  10     -28.329   4.410  -2.144  1.00  0.00           H  
ATOM    104  N   GLY A  11     -30.472   1.845  -5.226  1.00  0.00           N  
ATOM    105  CA  GLY A  11     -31.359   1.223  -6.191  1.00  0.00           C  
ATOM    106  C   GLY A  11     -30.842  -0.118  -6.673  1.00  0.00           C  
ATOM    107  O   GLY A  11     -29.681  -0.459  -6.450  1.00  0.00           O  
ATOM    108  H   GLY A  11     -29.987   1.290  -4.580  1.00  0.00           H  
ATOM    109  HA2 GLY A  11     -32.327   1.081  -5.735  1.00  0.00           H  
ATOM    110  HA3 GLY A  11     -31.466   1.881  -7.041  1.00  0.00           H  
ATOM    111  N   GLN A  12     -31.706  -0.880  -7.336  1.00  0.00           N  
ATOM    112  CA  GLN A  12     -31.330  -2.193  -7.848  1.00  0.00           C  
ATOM    113  C   GLN A  12     -32.091  -2.515  -9.130  1.00  0.00           C  
ATOM    114  O   GLN A  12     -33.291  -2.259  -9.233  1.00  0.00           O  
ATOM    115  CB  GLN A  12     -31.599  -3.271  -6.797  1.00  0.00           C  
ATOM    116  CG  GLN A  12     -30.772  -3.107  -5.532  1.00  0.00           C  
ATOM    117  CD  GLN A  12     -29.284  -3.033  -5.813  1.00  0.00           C  
ATOM    118  OE1 GLN A  12     -28.819  -3.460  -6.870  1.00  0.00           O  
ATOM    119  NE2 GLN A  12     -28.529  -2.490  -4.866  1.00  0.00           N  
ATOM    120  H   GLN A  12     -32.618  -0.553  -7.482  1.00  0.00           H  
ATOM    121  HA  GLN A  12     -30.273  -2.172  -8.067  1.00  0.00           H  
ATOM    122  HB2 GLN A  12     -32.644  -3.239  -6.525  1.00  0.00           H  
ATOM    123  HB3 GLN A  12     -31.376  -4.237  -7.224  1.00  0.00           H  
ATOM    124  HG2 GLN A  12     -31.074  -2.197  -5.035  1.00  0.00           H  
ATOM    125  HG3 GLN A  12     -30.960  -3.950  -4.883  1.00  0.00           H  
ATOM    126 HE21 GLN A  12     -28.968  -2.173  -4.049  1.00  0.00           H  
ATOM    127 HE22 GLN A  12     -27.564  -2.430  -5.021  1.00  0.00           H  
ATOM    128  N   PHE A  13     -31.385  -3.077 -10.106  1.00  0.00           N  
ATOM    129  CA  PHE A  13     -31.994  -3.433 -11.382  1.00  0.00           C  
ATOM    130  C   PHE A  13     -31.782  -4.912 -11.692  1.00  0.00           C  
ATOM    131  O   PHE A  13     -31.081  -5.616 -10.965  1.00  0.00           O  
ATOM    132  CB  PHE A  13     -31.408  -2.576 -12.507  1.00  0.00           C  
ATOM    133  CG  PHE A  13     -31.571  -1.100 -12.282  1.00  0.00           C  
ATOM    134  CD1 PHE A  13     -30.600  -0.378 -11.608  1.00  0.00           C  
ATOM    135  CD2 PHE A  13     -32.694  -0.435 -12.746  1.00  0.00           C  
ATOM    136  CE1 PHE A  13     -30.748   0.981 -11.400  1.00  0.00           C  
ATOM    137  CE2 PHE A  13     -32.847   0.923 -12.541  1.00  0.00           C  
ATOM    138  CZ  PHE A  13     -31.872   1.632 -11.868  1.00  0.00           C  
ATOM    139  H   PHE A  13     -30.432  -3.256  -9.964  1.00  0.00           H  
ATOM    140  HA  PHE A  13     -33.053  -3.241 -11.309  1.00  0.00           H  
ATOM    141  HB2 PHE A  13     -30.353  -2.784 -12.595  1.00  0.00           H  
ATOM    142  HB3 PHE A  13     -31.900  -2.829 -13.434  1.00  0.00           H  
ATOM    143  HD1 PHE A  13     -29.720  -0.885 -11.242  1.00  0.00           H  
ATOM    144  HD2 PHE A  13     -33.458  -0.989 -13.274  1.00  0.00           H  
ATOM    145  HE1 PHE A  13     -29.984   1.533 -10.873  1.00  0.00           H  
ATOM    146  HE2 PHE A  13     -33.728   1.429 -12.909  1.00  0.00           H  
ATOM    147  HZ  PHE A  13     -31.990   2.693 -11.706  1.00  0.00           H  
ATOM    148  N   VAL A  14     -32.395  -5.377 -12.776  1.00  0.00           N  
ATOM    149  CA  VAL A  14     -32.275  -6.772 -13.183  1.00  0.00           C  
ATOM    150  C   VAL A  14     -31.159  -6.952 -14.206  1.00  0.00           C  
ATOM    151  O   VAL A  14     -31.105  -6.245 -15.211  1.00  0.00           O  
ATOM    152  CB  VAL A  14     -33.593  -7.298 -13.780  1.00  0.00           C  
ATOM    153  CG1 VAL A  14     -34.714  -7.218 -12.755  1.00  0.00           C  
ATOM    154  CG2 VAL A  14     -33.954  -6.523 -15.039  1.00  0.00           C  
ATOM    155  H   VAL A  14     -32.941  -4.768 -13.315  1.00  0.00           H  
ATOM    156  HA  VAL A  14     -32.043  -7.358 -12.305  1.00  0.00           H  
ATOM    157  HB  VAL A  14     -33.455  -8.335 -14.049  1.00  0.00           H  
ATOM    158 HG11 VAL A  14     -34.625  -8.040 -12.060  1.00  0.00           H  
ATOM    159 HG12 VAL A  14     -34.646  -6.283 -12.219  1.00  0.00           H  
ATOM    160 HG13 VAL A  14     -35.668  -7.275 -13.260  1.00  0.00           H  
ATOM    161 HG21 VAL A  14     -33.752  -5.474 -14.886  1.00  0.00           H  
ATOM    162 HG22 VAL A  14     -33.364  -6.887 -15.866  1.00  0.00           H  
ATOM    163 HG23 VAL A  14     -35.003  -6.660 -15.258  1.00  0.00           H  
ATOM    164  N   ASN A  15     -30.269  -7.903 -13.941  1.00  0.00           N  
ATOM    165  CA  ASN A  15     -29.152  -8.176 -14.839  1.00  0.00           C  
ATOM    166  C   ASN A  15     -28.416  -9.445 -14.422  1.00  0.00           C  
ATOM    167  O   ASN A  15     -28.688 -10.015 -13.365  1.00  0.00           O  
ATOM    168  CB  ASN A  15     -28.183  -6.992 -14.855  1.00  0.00           C  
ATOM    169  CG  ASN A  15     -27.180  -7.051 -13.719  1.00  0.00           C  
ATOM    170  OD1 ASN A  15     -25.972  -7.117 -13.945  1.00  0.00           O  
ATOM    171  ND2 ASN A  15     -27.679  -7.028 -12.488  1.00  0.00           N  
ATOM    172  H   ASN A  15     -30.364  -8.434 -13.123  1.00  0.00           H  
ATOM    173  HA  ASN A  15     -29.552  -8.315 -15.832  1.00  0.00           H  
ATOM    174  HB2 ASN A  15     -27.639  -6.993 -15.789  1.00  0.00           H  
ATOM    175  HB3 ASN A  15     -28.743  -6.074 -14.770  1.00  0.00           H  
ATOM    176 HD21 ASN A  15     -28.652  -6.974 -12.384  1.00  0.00           H  
ATOM    177 HD22 ASN A  15     -27.053  -7.064 -11.735  1.00  0.00           H  
ATOM    178  N   LYS A  16     -27.482  -9.883 -15.259  1.00  0.00           N  
ATOM    179  CA  LYS A  16     -26.704 -11.084 -14.978  1.00  0.00           C  
ATOM    180  C   LYS A  16     -25.968 -10.956 -13.648  1.00  0.00           C  
ATOM    181  O   LYS A  16     -25.799  -9.855 -13.124  1.00  0.00           O  
ATOM    182  CB  LYS A  16     -25.702 -11.343 -16.105  1.00  0.00           C  
ATOM    183  CG  LYS A  16     -26.348 -11.814 -17.397  1.00  0.00           C  
ATOM    184  CD  LYS A  16     -25.341 -12.499 -18.306  1.00  0.00           C  
ATOM    185  CE  LYS A  16     -24.375 -11.499 -18.921  1.00  0.00           C  
ATOM    186  NZ  LYS A  16     -23.442 -12.148 -19.884  1.00  0.00           N  
ATOM    187  H   LYS A  16     -27.311  -9.385 -16.086  1.00  0.00           H  
ATOM    188  HA  LYS A  16     -27.389 -11.916 -14.918  1.00  0.00           H  
ATOM    189  HB2 LYS A  16     -25.164 -10.429 -16.309  1.00  0.00           H  
ATOM    190  HB3 LYS A  16     -25.001 -12.099 -15.781  1.00  0.00           H  
ATOM    191  HG2 LYS A  16     -27.137 -12.513 -17.160  1.00  0.00           H  
ATOM    192  HG3 LYS A  16     -26.763 -10.961 -17.913  1.00  0.00           H  
ATOM    193  HD2 LYS A  16     -24.778 -13.218 -17.728  1.00  0.00           H  
ATOM    194  HD3 LYS A  16     -25.872 -13.008 -19.098  1.00  0.00           H  
ATOM    195  HE2 LYS A  16     -24.943 -10.741 -19.439  1.00  0.00           H  
ATOM    196  HE3 LYS A  16     -23.800 -11.040 -18.130  1.00  0.00           H  
ATOM    197  HZ1 LYS A  16     -22.820 -11.436 -20.315  1.00  0.00           H  
ATOM    198  HZ2 LYS A  16     -23.981 -12.625 -20.636  1.00  0.00           H  
ATOM    199  HZ3 LYS A  16     -22.856 -12.853 -19.393  1.00  0.00           H  
ATOM    200  N   LEU A  17     -25.530 -12.089 -13.108  1.00  0.00           N  
ATOM    201  CA  LEU A  17     -24.810 -12.103 -11.840  1.00  0.00           C  
ATOM    202  C   LEU A  17     -23.824 -10.942 -11.760  1.00  0.00           C  
ATOM    203  O   LEU A  17     -23.218 -10.561 -12.761  1.00  0.00           O  
ATOM    204  CB  LEU A  17     -24.068 -13.430 -11.667  1.00  0.00           C  
ATOM    205  CG  LEU A  17     -23.092 -13.505 -10.493  1.00  0.00           C  
ATOM    206  CD1 LEU A  17     -23.846 -13.657  -9.181  1.00  0.00           C  
ATOM    207  CD2 LEU A  17     -22.115 -14.656 -10.685  1.00  0.00           C  
ATOM    208  H   LEU A  17     -25.695 -12.935 -13.573  1.00  0.00           H  
ATOM    209  HA  LEU A  17     -25.535 -12.000 -11.046  1.00  0.00           H  
ATOM    210  HB2 LEU A  17     -24.806 -14.206 -11.534  1.00  0.00           H  
ATOM    211  HB3 LEU A  17     -23.511 -13.617 -12.575  1.00  0.00           H  
ATOM    212  HG  LEU A  17     -22.524 -12.586 -10.446  1.00  0.00           H  
ATOM    213 HD11 LEU A  17     -23.921 -12.696  -8.696  1.00  0.00           H  
ATOM    214 HD12 LEU A  17     -23.316 -14.344  -8.538  1.00  0.00           H  
ATOM    215 HD13 LEU A  17     -24.837 -14.040  -9.378  1.00  0.00           H  
ATOM    216 HD21 LEU A  17     -21.831 -15.052  -9.721  1.00  0.00           H  
ATOM    217 HD22 LEU A  17     -21.235 -14.298 -11.200  1.00  0.00           H  
ATOM    218 HD23 LEU A  17     -22.584 -15.433 -11.270  1.00  0.00           H  
ATOM    219  N   GLN A  18     -23.668 -10.386 -10.563  1.00  0.00           N  
ATOM    220  CA  GLN A  18     -22.755  -9.270 -10.353  1.00  0.00           C  
ATOM    221  C   GLN A  18     -21.650  -9.647  -9.371  1.00  0.00           C  
ATOM    222  O   GLN A  18     -21.742  -9.357  -8.179  1.00  0.00           O  
ATOM    223  CB  GLN A  18     -23.518  -8.049  -9.836  1.00  0.00           C  
ATOM    224  CG  GLN A  18     -24.321  -7.334 -10.910  1.00  0.00           C  
ATOM    225  CD  GLN A  18     -25.371  -6.405 -10.332  1.00  0.00           C  
ATOM    226  OE1 GLN A  18     -25.343  -5.196 -10.565  1.00  0.00           O  
ATOM    227  NE2 GLN A  18     -26.305  -6.967  -9.574  1.00  0.00           N  
ATOM    228  H   GLN A  18     -24.180 -10.735  -9.804  1.00  0.00           H  
ATOM    229  HA  GLN A  18     -22.306  -9.026 -11.303  1.00  0.00           H  
ATOM    230  HB2 GLN A  18     -24.198  -8.367  -9.059  1.00  0.00           H  
ATOM    231  HB3 GLN A  18     -22.810  -7.347  -9.419  1.00  0.00           H  
ATOM    232  HG2 GLN A  18     -23.645  -6.752 -11.520  1.00  0.00           H  
ATOM    233  HG3 GLN A  18     -24.813  -8.073 -11.525  1.00  0.00           H  
ATOM    234 HE21 GLN A  18     -26.264  -7.936  -9.431  1.00  0.00           H  
ATOM    235 HE22 GLN A  18     -26.996  -6.390  -9.187  1.00  0.00           H  
ATOM    236  N   GLU A  19     -20.608 -10.296  -9.881  1.00  0.00           N  
ATOM    237  CA  GLU A  19     -19.487 -10.714  -9.047  1.00  0.00           C  
ATOM    238  C   GLU A  19     -18.267  -9.830  -9.293  1.00  0.00           C  
ATOM    239  O   GLU A  19     -17.139 -10.317  -9.359  1.00  0.00           O  
ATOM    240  CB  GLU A  19     -19.134 -12.177  -9.324  1.00  0.00           C  
ATOM    241  CG  GLU A  19     -18.290 -12.816  -8.235  1.00  0.00           C  
ATOM    242  CD  GLU A  19     -19.079 -13.088  -6.969  1.00  0.00           C  
ATOM    243  OE1 GLU A  19     -20.303 -13.311  -7.068  1.00  0.00           O  
ATOM    244  OE2 GLU A  19     -18.471 -13.077  -5.878  1.00  0.00           O  
ATOM    245  H   GLU A  19     -20.593 -10.499 -10.839  1.00  0.00           H  
ATOM    246  HA  GLU A  19     -19.786 -10.615  -8.015  1.00  0.00           H  
ATOM    247  HB2 GLU A  19     -20.049 -12.743  -9.421  1.00  0.00           H  
ATOM    248  HB3 GLU A  19     -18.587 -12.233 -10.254  1.00  0.00           H  
ATOM    249  HG2 GLU A  19     -17.898 -13.752  -8.603  1.00  0.00           H  
ATOM    250  HG3 GLU A  19     -17.471 -12.153  -7.996  1.00  0.00           H  
ATOM    251  N   GLU A  20     -18.504  -8.529  -9.427  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -17.425  -7.578  -9.666  1.00  0.00           C  
ATOM    253  C   GLU A  20     -16.545  -7.431  -8.428  1.00  0.00           C  
ATOM    254  O   GLU A  20     -16.823  -8.015  -7.381  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -17.996  -6.215 -10.064  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -18.821  -6.250 -11.340  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -20.203  -6.836 -11.124  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -20.776  -6.619 -10.036  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -20.711  -7.512 -12.043  1.00  0.00           O  
ATOM    260  H   GLU A  20     -19.425  -8.201  -9.363  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -16.823  -7.957 -10.478  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -18.623  -5.853  -9.263  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -17.178  -5.525 -10.209  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -18.929  -5.242 -11.711  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -18.302  -6.849 -12.073  1.00  0.00           H  
ATOM    266  N   VAL A  21     -15.480  -6.646  -8.557  1.00  0.00           N  
ATOM    267  CA  VAL A  21     -14.558  -6.421  -7.450  1.00  0.00           C  
ATOM    268  C   VAL A  21     -14.495  -4.943  -7.078  1.00  0.00           C  
ATOM    269  O   VAL A  21     -14.561  -4.072  -7.946  1.00  0.00           O  
ATOM    270  CB  VAL A  21     -13.139  -6.913  -7.792  1.00  0.00           C  
ATOM    271  CG1 VAL A  21     -12.524  -6.053  -8.885  1.00  0.00           C  
ATOM    272  CG2 VAL A  21     -12.263  -6.917  -6.549  1.00  0.00           C  
ATOM    273  H   VAL A  21     -15.310  -6.207  -9.417  1.00  0.00           H  
ATOM    274  HA  VAL A  21     -14.915  -6.981  -6.598  1.00  0.00           H  
ATOM    275  HB  VAL A  21     -13.210  -7.926  -8.159  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -12.984  -6.292  -9.833  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -12.688  -5.010  -8.658  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -11.463  -6.247  -8.942  1.00  0.00           H  
ATOM    279 HG21 VAL A  21     -11.508  -7.684  -6.642  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -11.786  -5.953  -6.442  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -12.872  -7.115  -5.679  1.00  0.00           H  
ATOM    282  N   ILE A  22     -14.368  -4.669  -5.785  1.00  0.00           N  
ATOM    283  CA  ILE A  22     -14.295  -3.297  -5.299  1.00  0.00           C  
ATOM    284  C   ILE A  22     -12.999  -3.054  -4.531  1.00  0.00           C  
ATOM    285  O   ILE A  22     -12.396  -3.986  -3.998  1.00  0.00           O  
ATOM    286  CB  ILE A  22     -15.489  -2.958  -4.388  1.00  0.00           C  
ATOM    287  CG1 ILE A  22     -16.758  -3.647  -4.896  1.00  0.00           C  
ATOM    288  CG2 ILE A  22     -15.690  -1.452  -4.316  1.00  0.00           C  
ATOM    289  CD1 ILE A  22     -17.928  -3.536  -3.944  1.00  0.00           C  
ATOM    290  H   ILE A  22     -14.320  -5.407  -5.142  1.00  0.00           H  
ATOM    291  HA  ILE A  22     -14.322  -2.639  -6.155  1.00  0.00           H  
ATOM    292  HB  ILE A  22     -15.268  -3.316  -3.393  1.00  0.00           H  
ATOM    293 HG12 ILE A  22     -17.050  -3.201  -5.834  1.00  0.00           H  
ATOM    294 HG13 ILE A  22     -16.552  -4.696  -5.049  1.00  0.00           H  
ATOM    295 HG21 ILE A  22     -14.774  -0.982  -3.989  1.00  0.00           H  
ATOM    296 HG22 ILE A  22     -15.957  -1.078  -5.292  1.00  0.00           H  
ATOM    297 HG23 ILE A  22     -16.480  -1.227  -3.615  1.00  0.00           H  
ATOM    298 HD11 ILE A  22     -18.032  -4.459  -3.393  1.00  0.00           H  
ATOM    299 HD12 ILE A  22     -17.755  -2.724  -3.254  1.00  0.00           H  
ATOM    300 HD13 ILE A  22     -18.831  -3.347  -4.504  1.00  0.00           H  
ATOM    301  N   CYS A  23     -12.577  -1.795  -4.478  1.00  0.00           N  
ATOM    302  CA  CYS A  23     -11.354  -1.427  -3.775  1.00  0.00           C  
ATOM    303  C   CYS A  23     -11.572  -1.435  -2.264  1.00  0.00           C  
ATOM    304  O   CYS A  23     -12.393  -0.691  -1.727  1.00  0.00           O  
ATOM    305  CB  CYS A  23     -10.878  -0.045  -4.225  1.00  0.00           C  
ATOM    306  SG  CYS A  23      -9.294   0.472  -3.490  1.00  0.00           S  
ATOM    307  H   CYS A  23     -13.101  -1.095  -4.923  1.00  0.00           H  
ATOM    308  HA  CYS A  23     -10.598  -2.157  -4.020  1.00  0.00           H  
ATOM    309  HB2 CYS A  23     -10.756  -0.047  -5.299  1.00  0.00           H  
ATOM    310  HB3 CYS A  23     -11.622   0.690  -3.955  1.00  0.00           H  
ATOM    311  N   PRO A  24     -10.820  -2.295  -1.563  1.00  0.00           N  
ATOM    312  CA  PRO A  24     -10.911  -2.421  -0.105  1.00  0.00           C  
ATOM    313  C   PRO A  24     -10.359  -1.197   0.618  1.00  0.00           C  
ATOM    314  O   PRO A  24     -10.309  -1.161   1.848  1.00  0.00           O  
ATOM    315  CB  PRO A  24     -10.056  -3.653   0.200  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -9.090  -3.732  -0.931  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -9.821  -3.212  -2.138  1.00  0.00           C  
ATOM    318  HA  PRO A  24     -11.928  -2.598   0.215  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -9.548  -3.517   1.145  1.00  0.00           H  
ATOM    320  HB3 PRO A  24     -10.684  -4.530   0.245  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -8.227  -3.118  -0.722  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.792  -4.758  -1.088  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.144  -2.683  -2.791  1.00  0.00           H  
ATOM    324  HD3 PRO A  24     -10.302  -4.023  -2.666  1.00  0.00           H  
ATOM    325  N   ILE A  25      -9.947  -0.196  -0.153  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -9.400   1.030   0.415  1.00  0.00           C  
ATOM    327  C   ILE A  25     -10.460   2.125   0.483  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.733   2.674   1.550  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.200   1.543  -0.403  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -7.137   0.450  -0.529  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -7.612   2.789   0.244  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -6.140   0.702  -1.639  1.00  0.00           C  
ATOM    333  H   ILE A  25     -10.012  -0.284  -1.126  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -9.060   0.810   1.417  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.551   1.809  -1.388  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.590   0.379   0.397  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -7.624  -0.494  -0.728  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -6.767   3.130  -0.335  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -8.362   3.565   0.276  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -7.291   2.556   1.248  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -5.675   1.667  -1.492  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -5.382  -0.067  -1.624  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -6.649   0.689  -2.591  1.00  0.00           H  
ATOM    344  N   CYS A  26     -11.055   2.436  -0.664  1.00  0.00           N  
ATOM    345  CA  CYS A  26     -12.087   3.463  -0.736  1.00  0.00           C  
ATOM    346  C   CYS A  26     -13.470   2.836  -0.885  1.00  0.00           C  
ATOM    347  O   CYS A  26     -14.489   3.504  -0.706  1.00  0.00           O  
ATOM    348  CB  CYS A  26     -11.814   4.408  -1.908  1.00  0.00           C  
ATOM    349  SG  CYS A  26     -11.567   3.562  -3.503  1.00  0.00           S  
ATOM    350  H   CYS A  26     -10.795   1.962  -1.482  1.00  0.00           H  
ATOM    351  HA  CYS A  26     -12.058   4.028   0.184  1.00  0.00           H  
ATOM    352  HB2 CYS A  26     -12.652   5.081  -2.021  1.00  0.00           H  
ATOM    353  HB3 CYS A  26     -10.924   4.982  -1.699  1.00  0.00           H  
ATOM    354  N   LEU A  27     -13.498   1.549  -1.213  1.00  0.00           N  
ATOM    355  CA  LEU A  27     -14.756   0.831  -1.386  1.00  0.00           C  
ATOM    356  C   LEU A  27     -15.496   1.320  -2.626  1.00  0.00           C  
ATOM    357  O   LEU A  27     -16.724   1.413  -2.632  1.00  0.00           O  
ATOM    358  CB  LEU A  27     -15.639   1.004  -0.149  1.00  0.00           C  
ATOM    359  CG  LEU A  27     -14.940   0.845   1.202  1.00  0.00           C  
ATOM    360  CD1 LEU A  27     -15.864   1.268   2.334  1.00  0.00           C  
ATOM    361  CD2 LEU A  27     -14.477  -0.591   1.398  1.00  0.00           C  
ATOM    362  H   LEU A  27     -12.653   1.070  -1.342  1.00  0.00           H  
ATOM    363  HA  LEU A  27     -14.524  -0.217  -1.509  1.00  0.00           H  
ATOM    364  HB2 LEU A  27     -16.068   1.993  -0.185  1.00  0.00           H  
ATOM    365  HB3 LEU A  27     -16.429   0.269  -0.202  1.00  0.00           H  
ATOM    366  HG  LEU A  27     -14.069   1.485   1.227  1.00  0.00           H  
ATOM    367 HD11 LEU A  27     -15.337   1.200   3.273  1.00  0.00           H  
ATOM    368 HD12 LEU A  27     -16.726   0.617   2.357  1.00  0.00           H  
ATOM    369 HD13 LEU A  27     -16.186   2.286   2.174  1.00  0.00           H  
ATOM    370 HD21 LEU A  27     -15.173  -1.262   0.917  1.00  0.00           H  
ATOM    371 HD22 LEU A  27     -14.432  -0.814   2.453  1.00  0.00           H  
ATOM    372 HD23 LEU A  27     -13.496  -0.715   0.962  1.00  0.00           H  
ATOM    373  N   ASP A  28     -14.743   1.630  -3.675  1.00  0.00           N  
ATOM    374  CA  ASP A  28     -15.328   2.106  -4.923  1.00  0.00           C  
ATOM    375  C   ASP A  28     -15.110   1.097  -6.046  1.00  0.00           C  
ATOM    376  O   ASP A  28     -14.053   0.471  -6.135  1.00  0.00           O  
ATOM    377  CB  ASP A  28     -14.724   3.457  -5.311  1.00  0.00           C  
ATOM    378  CG  ASP A  28     -15.265   3.976  -6.629  1.00  0.00           C  
ATOM    379  OD1 ASP A  28     -16.437   4.406  -6.662  1.00  0.00           O  
ATOM    380  OD2 ASP A  28     -14.515   3.952  -7.627  1.00  0.00           O  
ATOM    381  H   ASP A  28     -13.769   1.534  -3.609  1.00  0.00           H  
ATOM    382  HA  ASP A  28     -16.389   2.228  -4.766  1.00  0.00           H  
ATOM    383  HB2 ASP A  28     -14.951   4.180  -4.541  1.00  0.00           H  
ATOM    384  HB3 ASP A  28     -13.652   3.353  -5.397  1.00  0.00           H  
ATOM    385  N   ILE A  29     -16.117   0.942  -6.899  1.00  0.00           N  
ATOM    386  CA  ILE A  29     -16.036   0.008  -8.015  1.00  0.00           C  
ATOM    387  C   ILE A  29     -14.689   0.113  -8.722  1.00  0.00           C  
ATOM    388  O   ILE A  29     -14.385   1.125  -9.356  1.00  0.00           O  
ATOM    389  CB  ILE A  29     -17.161   0.254  -9.038  1.00  0.00           C  
ATOM    390  CG1 ILE A  29     -18.529   0.113  -8.368  1.00  0.00           C  
ATOM    391  CG2 ILE A  29     -17.035  -0.712 -10.206  1.00  0.00           C  
ATOM    392  CD1 ILE A  29     -18.790  -1.270  -7.813  1.00  0.00           C  
ATOM    393  H   ILE A  29     -16.934   1.469  -6.775  1.00  0.00           H  
ATOM    394  HA  ILE A  29     -16.147  -0.992  -7.621  1.00  0.00           H  
ATOM    395  HB  ILE A  29     -17.057   1.258  -9.420  1.00  0.00           H  
ATOM    396 HG12 ILE A  29     -18.598   0.815  -7.552  1.00  0.00           H  
ATOM    397 HG13 ILE A  29     -19.300   0.332  -9.092  1.00  0.00           H  
ATOM    398 HG21 ILE A  29     -16.792  -1.697  -9.834  1.00  0.00           H  
ATOM    399 HG22 ILE A  29     -17.971  -0.752 -10.742  1.00  0.00           H  
ATOM    400 HG23 ILE A  29     -16.253  -0.375 -10.870  1.00  0.00           H  
ATOM    401 HD11 ILE A  29     -17.910  -1.883  -7.946  1.00  0.00           H  
ATOM    402 HD12 ILE A  29     -19.022  -1.198  -6.761  1.00  0.00           H  
ATOM    403 HD13 ILE A  29     -19.622  -1.717  -8.336  1.00  0.00           H  
ATOM    404  N   LEU A  30     -13.885  -0.938  -8.611  1.00  0.00           N  
ATOM    405  CA  LEU A  30     -12.570  -0.966  -9.242  1.00  0.00           C  
ATOM    406  C   LEU A  30     -12.693  -0.900 -10.761  1.00  0.00           C  
ATOM    407  O   LEU A  30     -12.768  -1.929 -11.432  1.00  0.00           O  
ATOM    408  CB  LEU A  30     -11.814  -2.232  -8.835  1.00  0.00           C  
ATOM    409  CG  LEU A  30     -10.974  -2.132  -7.561  1.00  0.00           C  
ATOM    410  CD1 LEU A  30     -10.895  -3.482  -6.866  1.00  0.00           C  
ATOM    411  CD2 LEU A  30      -9.580  -1.612  -7.881  1.00  0.00           C  
ATOM    412  H   LEU A  30     -14.182  -1.715  -8.094  1.00  0.00           H  
ATOM    413  HA  LEU A  30     -12.020  -0.102  -8.900  1.00  0.00           H  
ATOM    414  HB2 LEU A  30     -12.539  -3.018  -8.691  1.00  0.00           H  
ATOM    415  HB3 LEU A  30     -11.154  -2.498  -9.648  1.00  0.00           H  
ATOM    416  HG  LEU A  30     -11.444  -1.434  -6.881  1.00  0.00           H  
ATOM    417 HD11 LEU A  30     -10.727  -3.334  -5.810  1.00  0.00           H  
ATOM    418 HD12 LEU A  30     -10.080  -4.054  -7.283  1.00  0.00           H  
ATOM    419 HD13 LEU A  30     -11.822  -4.017  -7.012  1.00  0.00           H  
ATOM    420 HD21 LEU A  30      -8.863  -2.073  -7.218  1.00  0.00           H  
ATOM    421 HD22 LEU A  30      -9.557  -0.540  -7.749  1.00  0.00           H  
ATOM    422 HD23 LEU A  30      -9.332  -1.854  -8.905  1.00  0.00           H  
ATOM    423  N   GLN A  31     -12.712   0.316 -11.296  1.00  0.00           N  
ATOM    424  CA  GLN A  31     -12.824   0.515 -12.736  1.00  0.00           C  
ATOM    425  C   GLN A  31     -11.589  -0.015 -13.457  1.00  0.00           C  
ATOM    426  O   GLN A  31     -11.690  -0.601 -14.535  1.00  0.00           O  
ATOM    427  CB  GLN A  31     -13.016   1.999 -13.053  1.00  0.00           C  
ATOM    428  CG  GLN A  31     -14.470   2.442 -13.037  1.00  0.00           C  
ATOM    429  CD  GLN A  31     -15.004   2.641 -11.632  1.00  0.00           C  
ATOM    430  OE1 GLN A  31     -15.906   1.928 -11.192  1.00  0.00           O  
ATOM    431  NE2 GLN A  31     -14.449   3.615 -10.921  1.00  0.00           N  
ATOM    432  H   GLN A  31     -12.649   1.097 -10.709  1.00  0.00           H  
ATOM    433  HA  GLN A  31     -13.689  -0.032 -13.080  1.00  0.00           H  
ATOM    434  HB2 GLN A  31     -12.476   2.584 -12.324  1.00  0.00           H  
ATOM    435  HB3 GLN A  31     -12.612   2.200 -14.035  1.00  0.00           H  
ATOM    436  HG2 GLN A  31     -14.555   3.375 -13.573  1.00  0.00           H  
ATOM    437  HG3 GLN A  31     -15.067   1.689 -13.531  1.00  0.00           H  
ATOM    438 HE21 GLN A  31     -13.736   4.144 -11.337  1.00  0.00           H  
ATOM    439 HE22 GLN A  31     -14.775   3.766 -10.010  1.00  0.00           H  
ATOM    440  N   LYS A  32     -10.423   0.193 -12.855  1.00  0.00           N  
ATOM    441  CA  LYS A  32      -9.168  -0.264 -13.438  1.00  0.00           C  
ATOM    442  C   LYS A  32      -8.290  -0.933 -12.384  1.00  0.00           C  
ATOM    443  O   LYS A  32      -7.480  -0.289 -11.717  1.00  0.00           O  
ATOM    444  CB  LYS A  32      -8.417   0.910 -14.071  1.00  0.00           C  
ATOM    445  CG  LYS A  32      -9.225   1.653 -15.120  1.00  0.00           C  
ATOM    446  CD  LYS A  32      -8.836   3.120 -15.188  1.00  0.00           C  
ATOM    447  CE  LYS A  32      -7.711   3.354 -16.185  1.00  0.00           C  
ATOM    448  NZ  LYS A  32      -6.372   3.140 -15.570  1.00  0.00           N  
ATOM    449  H   LYS A  32     -10.407   0.667 -11.996  1.00  0.00           H  
ATOM    450  HA  LYS A  32      -9.402  -0.986 -14.205  1.00  0.00           H  
ATOM    451  HB2 LYS A  32      -8.146   1.609 -13.293  1.00  0.00           H  
ATOM    452  HB3 LYS A  32      -7.517   0.537 -14.537  1.00  0.00           H  
ATOM    453  HG2 LYS A  32      -9.048   1.200 -16.085  1.00  0.00           H  
ATOM    454  HG3 LYS A  32     -10.275   1.579 -14.873  1.00  0.00           H  
ATOM    455  HD2 LYS A  32      -9.697   3.698 -15.492  1.00  0.00           H  
ATOM    456  HD3 LYS A  32      -8.511   3.443 -14.209  1.00  0.00           H  
ATOM    457  HE2 LYS A  32      -7.832   2.670 -17.010  1.00  0.00           H  
ATOM    458  HE3 LYS A  32      -7.774   4.369 -16.546  1.00  0.00           H  
ATOM    459  HZ1 LYS A  32      -5.997   4.039 -15.207  1.00  0.00           H  
ATOM    460  HZ2 LYS A  32      -5.711   2.760 -16.277  1.00  0.00           H  
ATOM    461  HZ3 LYS A  32      -6.445   2.464 -14.782  1.00  0.00           H  
ATOM    462  N   PRO A  33      -8.452  -2.256 -12.231  1.00  0.00           N  
ATOM    463  CA  PRO A  33      -7.682  -3.040 -11.261  1.00  0.00           C  
ATOM    464  C   PRO A  33      -6.214  -3.167 -11.653  1.00  0.00           C  
ATOM    465  O   PRO A  33      -5.882  -3.254 -12.836  1.00  0.00           O  
ATOM    466  CB  PRO A  33      -8.364  -4.411 -11.292  1.00  0.00           C  
ATOM    467  CG  PRO A  33      -8.991  -4.491 -12.641  1.00  0.00           C  
ATOM    468  CD  PRO A  33      -9.400  -3.087 -12.992  1.00  0.00           C  
ATOM    469  HA  PRO A  33      -7.754  -2.624 -10.267  1.00  0.00           H  
ATOM    470  HB2 PRO A  33      -7.624  -5.187 -11.153  1.00  0.00           H  
ATOM    471  HB3 PRO A  33      -9.105  -4.466 -10.509  1.00  0.00           H  
ATOM    472  HG2 PRO A  33      -8.275  -4.863 -13.358  1.00  0.00           H  
ATOM    473  HG3 PRO A  33      -9.858  -5.135 -12.605  1.00  0.00           H  
ATOM    474  HD2 PRO A  33      -9.294  -2.918 -14.054  1.00  0.00           H  
ATOM    475  HD3 PRO A  33     -10.416  -2.900 -12.677  1.00  0.00           H  
ATOM    476  N   VAL A  34      -5.338  -3.176 -10.654  1.00  0.00           N  
ATOM    477  CA  VAL A  34      -3.905  -3.294 -10.894  1.00  0.00           C  
ATOM    478  C   VAL A  34      -3.294  -4.402 -10.044  1.00  0.00           C  
ATOM    479  O   VAL A  34      -2.943  -4.188  -8.883  1.00  0.00           O  
ATOM    480  CB  VAL A  34      -3.175  -1.971 -10.595  1.00  0.00           C  
ATOM    481  CG1 VAL A  34      -1.681  -2.117 -10.841  1.00  0.00           C  
ATOM    482  CG2 VAL A  34      -3.754  -0.842 -11.435  1.00  0.00           C  
ATOM    483  H   VAL A  34      -5.663  -3.103  -9.732  1.00  0.00           H  
ATOM    484  HA  VAL A  34      -3.760  -3.533 -11.938  1.00  0.00           H  
ATOM    485  HB  VAL A  34      -3.324  -1.728  -9.553  1.00  0.00           H  
ATOM    486 HG11 VAL A  34      -1.237  -2.680 -10.033  1.00  0.00           H  
ATOM    487 HG12 VAL A  34      -1.519  -2.636 -11.774  1.00  0.00           H  
ATOM    488 HG13 VAL A  34      -1.227  -1.138 -10.889  1.00  0.00           H  
ATOM    489 HG21 VAL A  34      -3.532   0.106 -10.967  1.00  0.00           H  
ATOM    490 HG22 VAL A  34      -3.316  -0.868 -12.422  1.00  0.00           H  
ATOM    491 HG23 VAL A  34      -4.825  -0.963 -11.513  1.00  0.00           H  
ATOM    492  N   THR A  35      -3.168  -5.589 -10.629  1.00  0.00           N  
ATOM    493  CA  THR A  35      -2.599  -6.732  -9.926  1.00  0.00           C  
ATOM    494  C   THR A  35      -1.104  -6.547  -9.695  1.00  0.00           C  
ATOM    495  O   THR A  35      -0.315  -6.553 -10.641  1.00  0.00           O  
ATOM    496  CB  THR A  35      -2.830  -8.041 -10.704  1.00  0.00           C  
ATOM    497  OG1 THR A  35      -4.229  -8.228 -10.944  1.00  0.00           O  
ATOM    498  CG2 THR A  35      -2.278  -9.232  -9.934  1.00  0.00           C  
ATOM    499  H   THR A  35      -3.465  -5.697 -11.557  1.00  0.00           H  
ATOM    500  HA  THR A  35      -3.094  -6.814  -8.969  1.00  0.00           H  
ATOM    501  HB  THR A  35      -2.315  -7.974 -11.652  1.00  0.00           H  
ATOM    502  HG1 THR A  35      -4.355  -8.971 -11.539  1.00  0.00           H  
ATOM    503 HG21 THR A  35      -2.798 -10.128 -10.238  1.00  0.00           H  
ATOM    504 HG22 THR A  35      -2.422  -9.074  -8.875  1.00  0.00           H  
ATOM    505 HG23 THR A  35      -1.224  -9.338 -10.143  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.720  -6.385  -8.434  1.00  0.00           N  
ATOM    507  CA  ILE A  36       0.682  -6.201  -8.080  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.333  -7.528  -7.705  1.00  0.00           C  
ATOM    509  O   ILE A  36       0.668  -8.562  -7.645  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.842  -5.214  -6.908  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -0.079  -5.608  -5.752  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.547  -3.794  -7.368  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       0.095  -4.747  -4.520  1.00  0.00           C  
ATOM    514  H   ILE A  36      -1.396  -6.390  -7.724  1.00  0.00           H  
ATOM    515  HA  ILE A  36       1.192  -5.792  -8.941  1.00  0.00           H  
ATOM    516  HB  ILE A  36       1.867  -5.252  -6.572  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.105  -5.523  -6.072  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       0.123  -6.632  -5.473  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.539  -3.134  -6.513  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.310  -3.475  -8.061  1.00  0.00           H  
ATOM    521 HG23 ILE A  36      -0.417  -3.766  -7.854  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       1.129  -4.774  -4.206  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.183  -3.729  -4.750  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.532  -5.123  -3.726  1.00  0.00           H  
ATOM    525  N   ASP A  37       2.637  -7.490  -7.452  1.00  0.00           N  
ATOM    526  CA  ASP A  37       3.378  -8.689  -7.080  1.00  0.00           C  
ATOM    527  C   ASP A  37       2.612  -9.500  -6.039  1.00  0.00           C  
ATOM    528  O   ASP A  37       2.534 -10.726  -6.126  1.00  0.00           O  
ATOM    529  CB  ASP A  37       4.758  -8.313  -6.537  1.00  0.00           C  
ATOM    530  CG  ASP A  37       5.786  -9.404  -6.765  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       5.644 -10.156  -7.752  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       6.733  -9.505  -5.957  1.00  0.00           O  
ATOM    533  H   ASP A  37       3.111  -6.635  -7.516  1.00  0.00           H  
ATOM    534  HA  ASP A  37       3.502  -9.291  -7.967  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       5.099  -7.414  -7.029  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       4.682  -8.131  -5.475  1.00  0.00           H  
ATOM    537  N   CYS A  38       2.049  -8.809  -5.054  1.00  0.00           N  
ATOM    538  CA  CYS A  38       1.291  -9.464  -3.995  1.00  0.00           C  
ATOM    539  C   CYS A  38       0.051 -10.152  -4.560  1.00  0.00           C  
ATOM    540  O   CYS A  38      -0.402 -11.167  -4.034  1.00  0.00           O  
ATOM    541  CB  CYS A  38       0.881  -8.446  -2.929  1.00  0.00           C  
ATOM    542  SG  CYS A  38      -0.731  -7.656  -3.235  1.00  0.00           S  
ATOM    543  H   CYS A  38       2.146  -7.833  -5.039  1.00  0.00           H  
ATOM    544  HA  CYS A  38       1.927 -10.209  -3.544  1.00  0.00           H  
ATOM    545  HB2 CYS A  38       0.825  -8.943  -1.971  1.00  0.00           H  
ATOM    546  HB3 CYS A  38       1.626  -7.667  -2.881  1.00  0.00           H  
ATOM    547  N   GLY A  39      -0.492  -9.591  -5.636  1.00  0.00           N  
ATOM    548  CA  GLY A  39      -1.673 -10.164  -6.255  1.00  0.00           C  
ATOM    549  C   GLY A  39      -2.901  -9.292  -6.077  1.00  0.00           C  
ATOM    550  O   GLY A  39      -3.615  -9.010  -7.040  1.00  0.00           O  
ATOM    551  H   GLY A  39      -0.087  -8.782  -6.013  1.00  0.00           H  
ATOM    552  HA2 GLY A  39      -1.486 -10.294  -7.311  1.00  0.00           H  
ATOM    553  HA3 GLY A  39      -1.865 -11.130  -5.812  1.00  0.00           H  
ATOM    554  N   HIS A  40      -3.148  -8.866  -4.843  1.00  0.00           N  
ATOM    555  CA  HIS A  40      -4.300  -8.022  -4.542  1.00  0.00           C  
ATOM    556  C   HIS A  40      -4.432  -6.898  -5.566  1.00  0.00           C  
ATOM    557  O   HIS A  40      -3.437  -6.314  -5.992  1.00  0.00           O  
ATOM    558  CB  HIS A  40      -4.174  -7.435  -3.136  1.00  0.00           C  
ATOM    559  CG  HIS A  40      -4.042  -8.472  -2.063  1.00  0.00           C  
ATOM    560  ND1 HIS A  40      -3.283  -8.287  -0.927  1.00  0.00           N  
ATOM    561  CD2 HIS A  40      -4.579  -9.710  -1.958  1.00  0.00           C  
ATOM    562  CE1 HIS A  40      -3.357  -9.367  -0.170  1.00  0.00           C  
ATOM    563  NE2 HIS A  40      -4.138 -10.245  -0.773  1.00  0.00           N  
ATOM    564  H   HIS A  40      -2.542  -9.124  -4.118  1.00  0.00           H  
ATOM    565  HA  HIS A  40      -5.184  -8.639  -4.588  1.00  0.00           H  
ATOM    566  HB2 HIS A  40      -3.301  -6.802  -3.094  1.00  0.00           H  
ATOM    567  HB3 HIS A  40      -5.053  -6.843  -2.920  1.00  0.00           H  
ATOM    568  HD2 HIS A  40      -5.233 -10.189  -2.673  1.00  0.00           H  
ATOM    569  HE1 HIS A  40      -2.865  -9.508   0.780  1.00  0.00           H  
ATOM    570  HE2 HIS A  40      -4.294 -11.163  -0.469  1.00  0.00           H  
ATOM    571  N   ASN A  41      -5.667  -6.602  -5.956  1.00  0.00           N  
ATOM    572  CA  ASN A  41      -5.929  -5.549  -6.930  1.00  0.00           C  
ATOM    573  C   ASN A  41      -6.486  -4.303  -6.248  1.00  0.00           C  
ATOM    574  O   ASN A  41      -7.398  -4.387  -5.426  1.00  0.00           O  
ATOM    575  CB  ASN A  41      -6.912  -6.043  -7.994  1.00  0.00           C  
ATOM    576  CG  ASN A  41      -6.283  -7.050  -8.938  1.00  0.00           C  
ATOM    577  OD1 ASN A  41      -5.955  -6.727 -10.079  1.00  0.00           O  
ATOM    578  ND2 ASN A  41      -6.113  -8.279  -8.464  1.00  0.00           N  
ATOM    579  H   ASN A  41      -6.421  -7.103  -5.579  1.00  0.00           H  
ATOM    580  HA  ASN A  41      -4.993  -5.298  -7.406  1.00  0.00           H  
ATOM    581  HB2 ASN A  41      -7.754  -6.512  -7.507  1.00  0.00           H  
ATOM    582  HB3 ASN A  41      -7.259  -5.201  -8.574  1.00  0.00           H  
ATOM    583 HD21 ASN A  41      -6.399  -8.465  -7.545  1.00  0.00           H  
ATOM    584 HD22 ASN A  41      -5.709  -8.950  -9.053  1.00  0.00           H  
ATOM    585  N   PHE A  42      -5.929  -3.147  -6.595  1.00  0.00           N  
ATOM    586  CA  PHE A  42      -6.369  -1.883  -6.017  1.00  0.00           C  
ATOM    587  C   PHE A  42      -6.826  -0.916  -7.106  1.00  0.00           C  
ATOM    588  O   PHE A  42      -6.693  -1.197  -8.297  1.00  0.00           O  
ATOM    589  CB  PHE A  42      -5.240  -1.251  -5.200  1.00  0.00           C  
ATOM    590  CG  PHE A  42      -4.880  -2.033  -3.969  1.00  0.00           C  
ATOM    591  CD1 PHE A  42      -5.720  -2.040  -2.867  1.00  0.00           C  
ATOM    592  CD2 PHE A  42      -3.703  -2.761  -3.915  1.00  0.00           C  
ATOM    593  CE1 PHE A  42      -5.392  -2.759  -1.733  1.00  0.00           C  
ATOM    594  CE2 PHE A  42      -3.370  -3.482  -2.783  1.00  0.00           C  
ATOM    595  CZ  PHE A  42      -4.215  -3.480  -1.691  1.00  0.00           C  
ATOM    596  H   PHE A  42      -5.205  -3.144  -7.256  1.00  0.00           H  
ATOM    597  HA  PHE A  42      -7.202  -2.090  -5.363  1.00  0.00           H  
ATOM    598  HB2 PHE A  42      -4.356  -1.179  -5.817  1.00  0.00           H  
ATOM    599  HB3 PHE A  42      -5.540  -0.261  -4.891  1.00  0.00           H  
ATOM    600  HD1 PHE A  42      -6.641  -1.475  -2.899  1.00  0.00           H  
ATOM    601  HD2 PHE A  42      -3.040  -2.763  -4.768  1.00  0.00           H  
ATOM    602  HE1 PHE A  42      -6.055  -2.755  -0.881  1.00  0.00           H  
ATOM    603  HE2 PHE A  42      -2.449  -4.045  -2.753  1.00  0.00           H  
ATOM    604  HZ  PHE A  42      -3.958  -4.043  -0.806  1.00  0.00           H  
ATOM    605  N   CYS A  43      -7.367   0.224  -6.688  1.00  0.00           N  
ATOM    606  CA  CYS A  43      -7.846   1.232  -7.625  1.00  0.00           C  
ATOM    607  C   CYS A  43      -6.811   2.338  -7.810  1.00  0.00           C  
ATOM    608  O   CYS A  43      -6.239   2.837  -6.839  1.00  0.00           O  
ATOM    609  CB  CYS A  43      -9.165   1.830  -7.133  1.00  0.00           C  
ATOM    610  SG  CYS A  43      -8.967   3.303  -6.079  1.00  0.00           S  
ATOM    611  H   CYS A  43      -7.446   0.391  -5.725  1.00  0.00           H  
ATOM    612  HA  CYS A  43      -8.012   0.750  -8.576  1.00  0.00           H  
ATOM    613  HB2 CYS A  43      -9.762   2.116  -7.987  1.00  0.00           H  
ATOM    614  HB3 CYS A  43      -9.698   1.085  -6.562  1.00  0.00           H  
ATOM    615  N   LEU A  44      -6.575   2.717  -9.061  1.00  0.00           N  
ATOM    616  CA  LEU A  44      -5.609   3.765  -9.373  1.00  0.00           C  
ATOM    617  C   LEU A  44      -5.733   4.930  -8.396  1.00  0.00           C  
ATOM    618  O   LEU A  44      -4.773   5.286  -7.712  1.00  0.00           O  
ATOM    619  CB  LEU A  44      -5.812   4.262 -10.806  1.00  0.00           C  
ATOM    620  CG  LEU A  44      -4.787   5.276 -11.316  1.00  0.00           C  
ATOM    621  CD1 LEU A  44      -3.439   4.606 -11.538  1.00  0.00           C  
ATOM    622  CD2 LEU A  44      -5.277   5.930 -12.600  1.00  0.00           C  
ATOM    623  H   LEU A  44      -7.061   2.283  -9.792  1.00  0.00           H  
ATOM    624  HA  LEU A  44      -4.620   3.341  -9.285  1.00  0.00           H  
ATOM    625  HB2 LEU A  44      -5.783   3.405 -11.460  1.00  0.00           H  
ATOM    626  HB3 LEU A  44      -6.789   4.722 -10.860  1.00  0.00           H  
ATOM    627  HG  LEU A  44      -4.656   6.051 -10.574  1.00  0.00           H  
ATOM    628 HD11 LEU A  44      -3.580   3.542 -11.647  1.00  0.00           H  
ATOM    629 HD12 LEU A  44      -2.798   4.800 -10.691  1.00  0.00           H  
ATOM    630 HD13 LEU A  44      -2.983   5.003 -12.433  1.00  0.00           H  
ATOM    631 HD21 LEU A  44      -5.252   5.209 -13.403  1.00  0.00           H  
ATOM    632 HD22 LEU A  44      -4.638   6.765 -12.845  1.00  0.00           H  
ATOM    633 HD23 LEU A  44      -6.290   6.280 -12.461  1.00  0.00           H  
ATOM    634  N   LYS A  45      -6.922   5.519  -8.334  1.00  0.00           N  
ATOM    635  CA  LYS A  45      -7.175   6.641  -7.439  1.00  0.00           C  
ATOM    636  C   LYS A  45      -6.500   6.422  -6.088  1.00  0.00           C  
ATOM    637  O   LYS A  45      -6.074   7.374  -5.434  1.00  0.00           O  
ATOM    638  CB  LYS A  45      -8.680   6.835  -7.243  1.00  0.00           C  
ATOM    639  CG  LYS A  45      -9.441   7.038  -8.542  1.00  0.00           C  
ATOM    640  CD  LYS A  45      -9.531   8.509  -8.911  1.00  0.00           C  
ATOM    641  CE  LYS A  45     -10.048   8.697 -10.329  1.00  0.00           C  
ATOM    642  NZ  LYS A  45     -10.209  10.137 -10.675  1.00  0.00           N  
ATOM    643  H   LYS A  45      -7.649   5.189  -8.905  1.00  0.00           H  
ATOM    644  HA  LYS A  45      -6.762   7.528  -7.894  1.00  0.00           H  
ATOM    645  HB2 LYS A  45      -9.082   5.964  -6.747  1.00  0.00           H  
ATOM    646  HB3 LYS A  45      -8.841   7.701  -6.617  1.00  0.00           H  
ATOM    647  HG2 LYS A  45      -8.932   6.510  -9.334  1.00  0.00           H  
ATOM    648  HG3 LYS A  45     -10.441   6.643  -8.428  1.00  0.00           H  
ATOM    649  HD2 LYS A  45     -10.205   9.003  -8.227  1.00  0.00           H  
ATOM    650  HD3 LYS A  45      -8.548   8.952  -8.834  1.00  0.00           H  
ATOM    651  HE2 LYS A  45      -9.347   8.248 -11.016  1.00  0.00           H  
ATOM    652  HE3 LYS A  45     -11.005   8.205 -10.418  1.00  0.00           H  
ATOM    653  HZ1 LYS A  45     -10.260  10.254 -11.707  1.00  0.00           H  
ATOM    654  HZ2 LYS A  45      -9.401  10.683 -10.314  1.00  0.00           H  
ATOM    655  HZ3 LYS A  45     -11.082  10.510 -10.251  1.00  0.00           H  
ATOM    656  N   CYS A  46      -6.406   5.162  -5.677  1.00  0.00           N  
ATOM    657  CA  CYS A  46      -5.782   4.818  -4.405  1.00  0.00           C  
ATOM    658  C   CYS A  46      -4.286   4.575  -4.581  1.00  0.00           C  
ATOM    659  O   CYS A  46      -3.460   5.359  -4.112  1.00  0.00           O  
ATOM    660  CB  CYS A  46      -6.445   3.575  -3.808  1.00  0.00           C  
ATOM    661  SG  CYS A  46      -7.825   3.939  -2.676  1.00  0.00           S  
ATOM    662  H   CYS A  46      -6.765   4.446  -6.242  1.00  0.00           H  
ATOM    663  HA  CYS A  46      -5.922   5.649  -3.730  1.00  0.00           H  
ATOM    664  HB2 CYS A  46      -6.831   2.962  -4.610  1.00  0.00           H  
ATOM    665  HB3 CYS A  46      -5.706   3.012  -3.256  1.00  0.00           H  
ATOM    666  N   ILE A  47      -3.945   3.485  -5.260  1.00  0.00           N  
ATOM    667  CA  ILE A  47      -2.549   3.139  -5.499  1.00  0.00           C  
ATOM    668  C   ILE A  47      -1.708   4.388  -5.745  1.00  0.00           C  
ATOM    669  O   ILE A  47      -0.600   4.516  -5.225  1.00  0.00           O  
ATOM    670  CB  ILE A  47      -2.402   2.190  -6.703  1.00  0.00           C  
ATOM    671  CG1 ILE A  47      -3.068   0.845  -6.403  1.00  0.00           C  
ATOM    672  CG2 ILE A  47      -0.934   1.995  -7.047  1.00  0.00           C  
ATOM    673  CD1 ILE A  47      -3.171  -0.060  -7.611  1.00  0.00           C  
ATOM    674  H   ILE A  47      -4.649   2.899  -5.608  1.00  0.00           H  
ATOM    675  HA  ILE A  47      -2.176   2.634  -4.620  1.00  0.00           H  
ATOM    676  HB  ILE A  47      -2.889   2.644  -7.552  1.00  0.00           H  
ATOM    677 HG12 ILE A  47      -2.497   0.327  -5.649  1.00  0.00           H  
ATOM    678 HG13 ILE A  47      -4.068   1.022  -6.034  1.00  0.00           H  
ATOM    679 HG21 ILE A  47      -0.401   1.650  -6.173  1.00  0.00           H  
ATOM    680 HG22 ILE A  47      -0.843   1.261  -7.835  1.00  0.00           H  
ATOM    681 HG23 ILE A  47      -0.513   2.932  -7.378  1.00  0.00           H  
ATOM    682 HD11 ILE A  47      -2.660   0.396  -8.447  1.00  0.00           H  
ATOM    683 HD12 ILE A  47      -2.714  -1.013  -7.387  1.00  0.00           H  
ATOM    684 HD13 ILE A  47      -4.210  -0.209  -7.863  1.00  0.00           H  
ATOM    685  N   THR A  48      -2.244   5.308  -6.541  1.00  0.00           N  
ATOM    686  CA  THR A  48      -1.544   6.547  -6.856  1.00  0.00           C  
ATOM    687  C   THR A  48      -1.504   7.478  -5.650  1.00  0.00           C  
ATOM    688  O   THR A  48      -0.431   7.879  -5.200  1.00  0.00           O  
ATOM    689  CB  THR A  48      -2.207   7.282  -8.036  1.00  0.00           C  
ATOM    690  OG1 THR A  48      -2.102   6.494  -9.227  1.00  0.00           O  
ATOM    691  CG2 THR A  48      -1.558   8.639  -8.261  1.00  0.00           C  
ATOM    692  H   THR A  48      -3.131   5.148  -6.926  1.00  0.00           H  
ATOM    693  HA  THR A  48      -0.532   6.296  -7.139  1.00  0.00           H  
ATOM    694  HB  THR A  48      -3.252   7.433  -7.805  1.00  0.00           H  
ATOM    695  HG1 THR A  48      -2.848   6.680  -9.801  1.00  0.00           H  
ATOM    696 HG21 THR A  48      -1.312   8.751  -9.306  1.00  0.00           H  
ATOM    697 HG22 THR A  48      -0.658   8.711  -7.669  1.00  0.00           H  
ATOM    698 HG23 THR A  48      -2.245   9.420  -7.968  1.00  0.00           H  
ATOM    699  N   GLN A  49      -2.680   7.816  -5.130  1.00  0.00           N  
ATOM    700  CA  GLN A  49      -2.778   8.700  -3.975  1.00  0.00           C  
ATOM    701  C   GLN A  49      -1.788   8.289  -2.889  1.00  0.00           C  
ATOM    702  O   GLN A  49      -1.039   9.119  -2.373  1.00  0.00           O  
ATOM    703  CB  GLN A  49      -4.201   8.688  -3.416  1.00  0.00           C  
ATOM    704  CG  GLN A  49      -4.353   9.468  -2.120  1.00  0.00           C  
ATOM    705  CD  GLN A  49      -4.162  10.959  -2.311  1.00  0.00           C  
ATOM    706  OE1 GLN A  49      -3.196  11.542  -1.816  1.00  0.00           O  
ATOM    707  NE2 GLN A  49      -5.085  11.587  -3.031  1.00  0.00           N  
ATOM    708  H   GLN A  49      -3.500   7.464  -5.533  1.00  0.00           H  
ATOM    709  HA  GLN A  49      -2.538   9.701  -4.302  1.00  0.00           H  
ATOM    710  HB2 GLN A  49      -4.867   9.117  -4.149  1.00  0.00           H  
ATOM    711  HB3 GLN A  49      -4.493   7.665  -3.231  1.00  0.00           H  
ATOM    712  HG2 GLN A  49      -5.343   9.295  -1.724  1.00  0.00           H  
ATOM    713  HG3 GLN A  49      -3.617   9.113  -1.413  1.00  0.00           H  
ATOM    714 HE21 GLN A  49      -5.827  11.058  -3.393  1.00  0.00           H  
ATOM    715 HE22 GLN A  49      -4.987  12.551  -3.169  1.00  0.00           H  
ATOM    716  N   ILE A  50      -1.792   7.005  -2.549  1.00  0.00           N  
ATOM    717  CA  ILE A  50      -0.894   6.484  -1.525  1.00  0.00           C  
ATOM    718  C   ILE A  50       0.538   6.950  -1.761  1.00  0.00           C  
ATOM    719  O   ILE A  50       1.222   7.384  -0.835  1.00  0.00           O  
ATOM    720  CB  ILE A  50      -0.921   4.945  -1.482  1.00  0.00           C  
ATOM    721  CG1 ILE A  50      -2.335   4.446  -1.177  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       0.065   4.427  -0.446  1.00  0.00           C  
ATOM    723  CD1 ILE A  50      -2.626   3.072  -1.739  1.00  0.00           C  
ATOM    724  H   ILE A  50      -2.412   6.393  -2.996  1.00  0.00           H  
ATOM    725  HA  ILE A  50      -1.229   6.857  -0.567  1.00  0.00           H  
ATOM    726  HB  ILE A  50      -0.618   4.575  -2.450  1.00  0.00           H  
ATOM    727 HG12 ILE A  50      -2.471   4.402  -0.108  1.00  0.00           H  
ATOM    728 HG13 ILE A  50      -3.051   5.137  -1.599  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       0.112   3.349  -0.502  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       1.043   4.839  -0.643  1.00  0.00           H  
ATOM    731 HG23 ILE A  50      -0.260   4.723   0.540  1.00  0.00           H  
ATOM    732 HD11 ILE A  50      -1.766   2.434  -1.591  1.00  0.00           H  
ATOM    733 HD12 ILE A  50      -3.479   2.648  -1.232  1.00  0.00           H  
ATOM    734 HD13 ILE A  50      -2.836   3.152  -2.795  1.00  0.00           H  
ATOM    735  N   GLY A  51       0.986   6.859  -3.010  1.00  0.00           N  
ATOM    736  CA  GLY A  51       2.334   7.277  -3.347  1.00  0.00           C  
ATOM    737  C   GLY A  51       2.531   8.773  -3.203  1.00  0.00           C  
ATOM    738  O   GLY A  51       2.466   9.511  -4.185  1.00  0.00           O  
ATOM    739  H   GLY A  51       0.396   6.505  -3.708  1.00  0.00           H  
ATOM    740  HA2 GLY A  51       3.030   6.768  -2.697  1.00  0.00           H  
ATOM    741  HA3 GLY A  51       2.541   6.995  -4.369  1.00  0.00           H  
ATOM    742  N   GLU A  52       2.772   9.221  -1.974  1.00  0.00           N  
ATOM    743  CA  GLU A  52       2.976  10.640  -1.706  1.00  0.00           C  
ATOM    744  C   GLU A  52       4.314  11.112  -2.266  1.00  0.00           C  
ATOM    745  O   GLU A  52       5.345  10.467  -2.073  1.00  0.00           O  
ATOM    746  CB  GLU A  52       2.916  10.910  -0.201  1.00  0.00           C  
ATOM    747  CG  GLU A  52       1.610  10.479   0.444  1.00  0.00           C  
ATOM    748  CD  GLU A  52       1.281  11.281   1.688  1.00  0.00           C  
ATOM    749  OE1 GLU A  52       2.153  11.383   2.576  1.00  0.00           O  
ATOM    750  OE2 GLU A  52       0.151  11.806   1.773  1.00  0.00           O  
ATOM    751  H   GLU A  52       2.812   8.583  -1.232  1.00  0.00           H  
ATOM    752  HA  GLU A  52       2.182  11.187  -2.192  1.00  0.00           H  
ATOM    753  HB2 GLU A  52       3.724  10.379   0.280  1.00  0.00           H  
ATOM    754  HB3 GLU A  52       3.044  11.969  -0.033  1.00  0.00           H  
ATOM    755  HG2 GLU A  52       0.811  10.609  -0.271  1.00  0.00           H  
ATOM    756  HG3 GLU A  52       1.684   9.436   0.714  1.00  0.00           H  
ATOM    757  N   THR A  53       4.290  12.244  -2.963  1.00  0.00           N  
ATOM    758  CA  THR A  53       5.500  12.804  -3.554  1.00  0.00           C  
ATOM    759  C   THR A  53       6.497  11.706  -3.908  1.00  0.00           C  
ATOM    760  O   THR A  53       7.681  11.802  -3.584  1.00  0.00           O  
ATOM    761  CB  THR A  53       6.176  13.809  -2.603  1.00  0.00           C  
ATOM    762  OG1 THR A  53       7.171  14.558  -3.309  1.00  0.00           O  
ATOM    763  CG2 THR A  53       6.817  13.092  -1.424  1.00  0.00           C  
ATOM    764  H   THR A  53       3.438  12.713  -3.083  1.00  0.00           H  
ATOM    765  HA  THR A  53       5.219  13.327  -4.456  1.00  0.00           H  
ATOM    766  HB  THR A  53       5.424  14.488  -2.227  1.00  0.00           H  
ATOM    767  HG1 THR A  53       7.087  15.489  -3.089  1.00  0.00           H  
ATOM    768 HG21 THR A  53       6.272  13.326  -0.521  1.00  0.00           H  
ATOM    769 HG22 THR A  53       7.842  13.414  -1.319  1.00  0.00           H  
ATOM    770 HG23 THR A  53       6.790  12.025  -1.593  1.00  0.00           H  
ATOM    771  N   SER A  54       6.011  10.664  -4.575  1.00  0.00           N  
ATOM    772  CA  SER A  54       6.860   9.547  -4.971  1.00  0.00           C  
ATOM    773  C   SER A  54       6.198   8.725  -6.073  1.00  0.00           C  
ATOM    774  O   SER A  54       5.069   9.005  -6.478  1.00  0.00           O  
ATOM    775  CB  SER A  54       7.161   8.655  -3.765  1.00  0.00           C  
ATOM    776  OG  SER A  54       5.965   8.174  -3.176  1.00  0.00           O  
ATOM    777  H   SER A  54       5.058  10.646  -4.805  1.00  0.00           H  
ATOM    778  HA  SER A  54       7.787   9.952  -5.348  1.00  0.00           H  
ATOM    779  HB2 SER A  54       7.755   7.812  -4.083  1.00  0.00           H  
ATOM    780  HB3 SER A  54       7.708   9.224  -3.028  1.00  0.00           H  
ATOM    781  HG  SER A  54       6.180   7.580  -2.453  1.00  0.00           H  
ATOM    782  N   CYS A  55       6.908   7.710  -6.553  1.00  0.00           N  
ATOM    783  CA  CYS A  55       6.390   6.847  -7.609  1.00  0.00           C  
ATOM    784  C   CYS A  55       7.276   5.619  -7.791  1.00  0.00           C  
ATOM    785  O   CYS A  55       8.480   5.737  -8.013  1.00  0.00           O  
ATOM    786  CB  CYS A  55       6.292   7.619  -8.925  1.00  0.00           C  
ATOM    787  SG  CYS A  55       5.259   6.819 -10.175  1.00  0.00           S  
ATOM    788  H   CYS A  55       7.801   7.537  -6.190  1.00  0.00           H  
ATOM    789  HA  CYS A  55       5.403   6.523  -7.317  1.00  0.00           H  
ATOM    790  HB2 CYS A  55       5.874   8.596  -8.731  1.00  0.00           H  
ATOM    791  HB3 CYS A  55       7.282   7.736  -9.340  1.00  0.00           H  
ATOM    792  HG  CYS A  55       4.008   6.833  -9.741  1.00  0.00           H  
ATOM    793  N   GLY A  56       6.671   4.439  -7.692  1.00  0.00           N  
ATOM    794  CA  GLY A  56       7.421   3.206  -7.846  1.00  0.00           C  
ATOM    795  C   GLY A  56       7.951   2.681  -6.526  1.00  0.00           C  
ATOM    796  O   GLY A  56       9.061   2.153  -6.461  1.00  0.00           O  
ATOM    797  H   GLY A  56       5.708   4.406  -7.513  1.00  0.00           H  
ATOM    798  HA2 GLY A  56       6.778   2.459  -8.286  1.00  0.00           H  
ATOM    799  HA3 GLY A  56       8.254   3.385  -8.509  1.00  0.00           H  
ATOM    800  N   PHE A  57       7.157   2.828  -5.471  1.00  0.00           N  
ATOM    801  CA  PHE A  57       7.554   2.367  -4.145  1.00  0.00           C  
ATOM    802  C   PHE A  57       6.418   2.550  -3.143  1.00  0.00           C  
ATOM    803  O   PHE A  57       6.132   3.666  -2.709  1.00  0.00           O  
ATOM    804  CB  PHE A  57       8.796   3.124  -3.670  1.00  0.00           C  
ATOM    805  CG  PHE A  57       9.720   2.291  -2.828  1.00  0.00           C  
ATOM    806  CD1 PHE A  57      10.323   1.159  -3.352  1.00  0.00           C  
ATOM    807  CD2 PHE A  57       9.986   2.640  -1.514  1.00  0.00           C  
ATOM    808  CE1 PHE A  57      11.173   0.390  -2.580  1.00  0.00           C  
ATOM    809  CE2 PHE A  57      10.836   1.875  -0.737  1.00  0.00           C  
ATOM    810  CZ  PHE A  57      11.431   0.749  -1.271  1.00  0.00           C  
ATOM    811  H   PHE A  57       6.283   3.258  -5.586  1.00  0.00           H  
ATOM    812  HA  PHE A  57       7.789   1.317  -4.217  1.00  0.00           H  
ATOM    813  HB2 PHE A  57       9.350   3.468  -4.530  1.00  0.00           H  
ATOM    814  HB3 PHE A  57       8.486   3.975  -3.082  1.00  0.00           H  
ATOM    815  HD1 PHE A  57      10.123   0.877  -4.375  1.00  0.00           H  
ATOM    816  HD2 PHE A  57       9.521   3.522  -1.095  1.00  0.00           H  
ATOM    817  HE1 PHE A  57      11.637  -0.490  -3.000  1.00  0.00           H  
ATOM    818  HE2 PHE A  57      11.035   2.159   0.286  1.00  0.00           H  
ATOM    819  HZ  PHE A  57      12.094   0.150  -0.666  1.00  0.00           H  
ATOM    820  N   PHE A  58       5.774   1.446  -2.780  1.00  0.00           N  
ATOM    821  CA  PHE A  58       4.667   1.484  -1.831  1.00  0.00           C  
ATOM    822  C   PHE A  58       4.255   0.073  -1.420  1.00  0.00           C  
ATOM    823  O   PHE A  58       4.030  -0.792  -2.267  1.00  0.00           O  
ATOM    824  CB  PHE A  58       3.472   2.221  -2.437  1.00  0.00           C  
ATOM    825  CG  PHE A  58       2.626   1.358  -3.331  1.00  0.00           C  
ATOM    826  CD1 PHE A  58       3.186   0.705  -4.416  1.00  0.00           C  
ATOM    827  CD2 PHE A  58       1.272   1.202  -3.085  1.00  0.00           C  
ATOM    828  CE1 PHE A  58       2.411  -0.090  -5.240  1.00  0.00           C  
ATOM    829  CE2 PHE A  58       0.492   0.408  -3.905  1.00  0.00           C  
ATOM    830  CZ  PHE A  58       1.062  -0.237  -4.984  1.00  0.00           C  
ATOM    831  H   PHE A  58       6.048   0.585  -3.161  1.00  0.00           H  
ATOM    832  HA  PHE A  58       5.002   2.017  -0.955  1.00  0.00           H  
ATOM    833  HB2 PHE A  58       2.843   2.588  -1.640  1.00  0.00           H  
ATOM    834  HB3 PHE A  58       3.830   3.054  -3.021  1.00  0.00           H  
ATOM    835  HD1 PHE A  58       4.242   0.820  -4.618  1.00  0.00           H  
ATOM    836  HD2 PHE A  58       0.824   1.707  -2.241  1.00  0.00           H  
ATOM    837  HE1 PHE A  58       2.860  -0.593  -6.084  1.00  0.00           H  
ATOM    838  HE2 PHE A  58      -0.563   0.295  -3.703  1.00  0.00           H  
ATOM    839  HZ  PHE A  58       0.455  -0.858  -5.626  1.00  0.00           H  
ATOM    840  N   LYS A  59       4.158  -0.152  -0.114  1.00  0.00           N  
ATOM    841  CA  LYS A  59       3.773  -1.456   0.411  1.00  0.00           C  
ATOM    842  C   LYS A  59       2.257  -1.628   0.383  1.00  0.00           C  
ATOM    843  O   LYS A  59       1.511  -0.693   0.674  1.00  0.00           O  
ATOM    844  CB  LYS A  59       4.289  -1.626   1.842  1.00  0.00           C  
ATOM    845  CG  LYS A  59       3.671  -0.652   2.831  1.00  0.00           C  
ATOM    846  CD  LYS A  59       3.767  -1.170   4.256  1.00  0.00           C  
ATOM    847  CE  LYS A  59       5.190  -1.084   4.786  1.00  0.00           C  
ATOM    848  NZ  LYS A  59       6.047  -2.179   4.255  1.00  0.00           N  
ATOM    849  H   LYS A  59       4.350   0.578   0.512  1.00  0.00           H  
ATOM    850  HA  LYS A  59       4.220  -2.212  -0.216  1.00  0.00           H  
ATOM    851  HB2 LYS A  59       4.072  -2.630   2.174  1.00  0.00           H  
ATOM    852  HB3 LYS A  59       5.360  -1.479   1.845  1.00  0.00           H  
ATOM    853  HG2 LYS A  59       4.192   0.291   2.766  1.00  0.00           H  
ATOM    854  HG3 LYS A  59       2.630  -0.509   2.578  1.00  0.00           H  
ATOM    855  HD2 LYS A  59       3.123  -0.578   4.889  1.00  0.00           H  
ATOM    856  HD3 LYS A  59       3.446  -2.202   4.278  1.00  0.00           H  
ATOM    857  HE2 LYS A  59       5.612  -0.134   4.494  1.00  0.00           H  
ATOM    858  HE3 LYS A  59       5.163  -1.149   5.864  1.00  0.00           H  
ATOM    859  HZ1 LYS A  59       5.551  -2.684   3.493  1.00  0.00           H  
ATOM    860  HZ2 LYS A  59       6.275  -2.854   5.013  1.00  0.00           H  
ATOM    861  HZ3 LYS A  59       6.933  -1.788   3.876  1.00  0.00           H  
ATOM    862  N   CYS A  60       1.809  -2.829   0.032  1.00  0.00           N  
ATOM    863  CA  CYS A  60       0.383  -3.124  -0.033  1.00  0.00           C  
ATOM    864  C   CYS A  60      -0.268  -2.968   1.338  1.00  0.00           C  
ATOM    865  O   CYS A  60       0.272  -3.389   2.361  1.00  0.00           O  
ATOM    866  CB  CYS A  60       0.158  -4.543  -0.558  1.00  0.00           C  
ATOM    867  SG  CYS A  60      -1.583  -5.078  -0.532  1.00  0.00           S  
ATOM    868  H   CYS A  60       2.453  -3.534  -0.189  1.00  0.00           H  
ATOM    869  HA  CYS A  60      -0.071  -2.421  -0.715  1.00  0.00           H  
ATOM    870  HB2 CYS A  60       0.502  -4.599  -1.580  1.00  0.00           H  
ATOM    871  HB3 CYS A  60       0.724  -5.236   0.046  1.00  0.00           H  
ATOM    872  N   PRO A  61      -1.457  -2.347   1.361  1.00  0.00           N  
ATOM    873  CA  PRO A  61      -2.208  -2.121   2.600  1.00  0.00           C  
ATOM    874  C   PRO A  61      -2.762  -3.416   3.186  1.00  0.00           C  
ATOM    875  O   PRO A  61      -2.709  -3.634   4.397  1.00  0.00           O  
ATOM    876  CB  PRO A  61      -3.350  -1.202   2.160  1.00  0.00           C  
ATOM    877  CG  PRO A  61      -3.529  -1.487   0.708  1.00  0.00           C  
ATOM    878  CD  PRO A  61      -2.160  -1.818   0.180  1.00  0.00           C  
ATOM    879  HA  PRO A  61      -1.606  -1.620   3.343  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      -4.243  -1.438   2.722  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      -3.073  -0.172   2.328  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      -4.194  -2.327   0.578  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      -3.922  -0.615   0.209  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      -2.226  -2.566  -0.596  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      -1.673  -0.928  -0.191  1.00  0.00           H  
ATOM    886  N   LEU A  62      -3.294  -4.271   2.320  1.00  0.00           N  
ATOM    887  CA  LEU A  62      -3.858  -5.546   2.752  1.00  0.00           C  
ATOM    888  C   LEU A  62      -2.776  -6.453   3.328  1.00  0.00           C  
ATOM    889  O   LEU A  62      -2.932  -7.013   4.413  1.00  0.00           O  
ATOM    890  CB  LEU A  62      -4.553  -6.242   1.580  1.00  0.00           C  
ATOM    891  CG  LEU A  62      -5.774  -5.525   1.003  1.00  0.00           C  
ATOM    892  CD1 LEU A  62      -6.244  -6.213  -0.269  1.00  0.00           C  
ATOM    893  CD2 LEU A  62      -6.897  -5.473   2.029  1.00  0.00           C  
ATOM    894  H   LEU A  62      -3.309  -4.042   1.368  1.00  0.00           H  
ATOM    895  HA  LEU A  62      -4.587  -5.341   3.522  1.00  0.00           H  
ATOM    896  HB2 LEU A  62      -3.830  -6.354   0.787  1.00  0.00           H  
ATOM    897  HB3 LEU A  62      -4.870  -7.218   1.918  1.00  0.00           H  
ATOM    898  HG  LEU A  62      -5.503  -4.509   0.752  1.00  0.00           H  
ATOM    899 HD11 LEU A  62      -6.247  -7.282  -0.121  1.00  0.00           H  
ATOM    900 HD12 LEU A  62      -5.577  -5.963  -1.081  1.00  0.00           H  
ATOM    901 HD13 LEU A  62      -7.244  -5.880  -0.510  1.00  0.00           H  
ATOM    902 HD21 LEU A  62      -7.162  -4.444   2.221  1.00  0.00           H  
ATOM    903 HD22 LEU A  62      -6.567  -5.937   2.947  1.00  0.00           H  
ATOM    904 HD23 LEU A  62      -7.758  -6.003   1.648  1.00  0.00           H  
ATOM    905  N   CYS A  63      -1.676  -6.593   2.594  1.00  0.00           N  
ATOM    906  CA  CYS A  63      -0.566  -7.430   3.031  1.00  0.00           C  
ATOM    907  C   CYS A  63       0.733  -6.630   3.080  1.00  0.00           C  
ATOM    908  O   CYS A  63       1.163  -6.062   2.076  1.00  0.00           O  
ATOM    909  CB  CYS A  63      -0.405  -8.629   2.095  1.00  0.00           C  
ATOM    910  SG  CYS A  63       0.092  -8.186   0.399  1.00  0.00           S  
ATOM    911  H   CYS A  63      -1.610  -6.121   1.737  1.00  0.00           H  
ATOM    912  HA  CYS A  63      -0.791  -7.788   4.025  1.00  0.00           H  
ATOM    913  HB2 CYS A  63       0.350  -9.290   2.495  1.00  0.00           H  
ATOM    914  HB3 CYS A  63      -1.344  -9.159   2.035  1.00  0.00           H  
ATOM    915  N   LYS A  64       1.353  -6.590   4.254  1.00  0.00           N  
ATOM    916  CA  LYS A  64       2.603  -5.862   4.436  1.00  0.00           C  
ATOM    917  C   LYS A  64       3.772  -6.628   3.825  1.00  0.00           C  
ATOM    918  O   LYS A  64       4.504  -7.327   4.526  1.00  0.00           O  
ATOM    919  CB  LYS A  64       2.862  -5.616   5.923  1.00  0.00           C  
ATOM    920  CG  LYS A  64       2.084  -4.441   6.490  1.00  0.00           C  
ATOM    921  CD  LYS A  64       0.611  -4.777   6.658  1.00  0.00           C  
ATOM    922  CE  LYS A  64      -0.138  -3.659   7.367  1.00  0.00           C  
ATOM    923  NZ  LYS A  64      -0.569  -2.593   6.420  1.00  0.00           N  
ATOM    924  H   LYS A  64       0.960  -7.064   5.018  1.00  0.00           H  
ATOM    925  HA  LYS A  64       2.509  -4.912   3.933  1.00  0.00           H  
ATOM    926  HB2 LYS A  64       2.589  -6.502   6.476  1.00  0.00           H  
ATOM    927  HB3 LYS A  64       3.916  -5.424   6.066  1.00  0.00           H  
ATOM    928  HG2 LYS A  64       2.495  -4.180   7.454  1.00  0.00           H  
ATOM    929  HG3 LYS A  64       2.177  -3.601   5.817  1.00  0.00           H  
ATOM    930  HD2 LYS A  64       0.172  -4.928   5.683  1.00  0.00           H  
ATOM    931  HD3 LYS A  64       0.522  -5.683   7.240  1.00  0.00           H  
ATOM    932  HE2 LYS A  64      -1.010  -4.076   7.847  1.00  0.00           H  
ATOM    933  HE3 LYS A  64       0.511  -3.225   8.113  1.00  0.00           H  
ATOM    934  HZ1 LYS A  64      -0.335  -1.656   6.805  1.00  0.00           H  
ATOM    935  HZ2 LYS A  64      -1.597  -2.647   6.266  1.00  0.00           H  
ATOM    936  HZ3 LYS A  64      -0.087  -2.711   5.506  1.00  0.00           H  
ATOM    937  N   THR A  65       3.944  -6.491   2.514  1.00  0.00           N  
ATOM    938  CA  THR A  65       5.024  -7.169   1.809  1.00  0.00           C  
ATOM    939  C   THR A  65       5.913  -6.172   1.075  1.00  0.00           C  
ATOM    940  O   THR A  65       5.442  -5.139   0.599  1.00  0.00           O  
ATOM    941  CB  THR A  65       4.478  -8.195   0.798  1.00  0.00           C  
ATOM    942  OG1 THR A  65       5.561  -8.901   0.182  1.00  0.00           O  
ATOM    943  CG2 THR A  65       3.641  -7.508  -0.271  1.00  0.00           C  
ATOM    944  H   THR A  65       3.327  -5.920   2.009  1.00  0.00           H  
ATOM    945  HA  THR A  65       5.619  -7.698   2.540  1.00  0.00           H  
ATOM    946  HB  THR A  65       3.852  -8.900   1.325  1.00  0.00           H  
ATOM    947  HG1 THR A  65       6.271  -8.286  -0.018  1.00  0.00           H  
ATOM    948 HG21 THR A  65       3.967  -7.834  -1.248  1.00  0.00           H  
ATOM    949 HG22 THR A  65       3.762  -6.438  -0.191  1.00  0.00           H  
ATOM    950 HG23 THR A  65       2.601  -7.764  -0.134  1.00  0.00           H  
ATOM    951  N   SER A  66       7.201  -6.489   0.986  1.00  0.00           N  
ATOM    952  CA  SER A  66       8.157  -5.618   0.312  1.00  0.00           C  
ATOM    953  C   SER A  66       8.108  -5.825  -1.199  1.00  0.00           C  
ATOM    954  O   SER A  66       8.366  -6.921  -1.696  1.00  0.00           O  
ATOM    955  CB  SER A  66       9.573  -5.883   0.829  1.00  0.00           C  
ATOM    956  OG  SER A  66       9.687  -5.540   2.199  1.00  0.00           O  
ATOM    957  H   SER A  66       7.516  -7.326   1.386  1.00  0.00           H  
ATOM    958  HA  SER A  66       7.888  -4.596   0.533  1.00  0.00           H  
ATOM    959  HB2 SER A  66       9.806  -6.930   0.711  1.00  0.00           H  
ATOM    960  HB3 SER A  66      10.276  -5.291   0.262  1.00  0.00           H  
ATOM    961  HG  SER A  66      10.391  -6.055   2.600  1.00  0.00           H  
ATOM    962  N   VAL A  67       7.775  -4.762  -1.925  1.00  0.00           N  
ATOM    963  CA  VAL A  67       7.693  -4.825  -3.379  1.00  0.00           C  
ATOM    964  C   VAL A  67       8.423  -3.651  -4.022  1.00  0.00           C  
ATOM    965  O   VAL A  67       8.487  -2.560  -3.454  1.00  0.00           O  
ATOM    966  CB  VAL A  67       6.230  -4.830  -3.859  1.00  0.00           C  
ATOM    967  CG1 VAL A  67       6.165  -4.951  -5.374  1.00  0.00           C  
ATOM    968  CG2 VAL A  67       5.455  -5.956  -3.192  1.00  0.00           C  
ATOM    969  H   VAL A  67       7.581  -3.915  -1.471  1.00  0.00           H  
ATOM    970  HA  VAL A  67       8.159  -5.745  -3.700  1.00  0.00           H  
ATOM    971  HB  VAL A  67       5.776  -3.892  -3.575  1.00  0.00           H  
ATOM    972 HG11 VAL A  67       5.159  -5.209  -5.671  1.00  0.00           H  
ATOM    973 HG12 VAL A  67       6.444  -4.009  -5.823  1.00  0.00           H  
ATOM    974 HG13 VAL A  67       6.846  -5.723  -5.702  1.00  0.00           H  
ATOM    975 HG21 VAL A  67       6.141  -6.604  -2.668  1.00  0.00           H  
ATOM    976 HG22 VAL A  67       4.746  -5.539  -2.492  1.00  0.00           H  
ATOM    977 HG23 VAL A  67       4.926  -6.525  -3.944  1.00  0.00           H  
ATOM    978  N   ARG A  68       8.972  -3.881  -5.210  1.00  0.00           N  
ATOM    979  CA  ARG A  68       9.699  -2.843  -5.931  1.00  0.00           C  
ATOM    980  C   ARG A  68       9.169  -2.697  -7.354  1.00  0.00           C  
ATOM    981  O   ARG A  68       9.319  -3.598  -8.179  1.00  0.00           O  
ATOM    982  CB  ARG A  68      11.194  -3.164  -5.961  1.00  0.00           C  
ATOM    983  CG  ARG A  68      11.893  -2.937  -4.631  1.00  0.00           C  
ATOM    984  CD  ARG A  68      11.874  -4.191  -3.770  1.00  0.00           C  
ATOM    985  NE  ARG A  68      12.212  -3.905  -2.379  1.00  0.00           N  
ATOM    986  CZ  ARG A  68      12.693  -4.813  -1.538  1.00  0.00           C  
ATOM    987  NH1 ARG A  68      12.893  -6.059  -1.945  1.00  0.00           N  
ATOM    988  NH2 ARG A  68      12.977  -4.476  -0.286  1.00  0.00           N  
ATOM    989  H   ARG A  68       8.887  -4.771  -5.612  1.00  0.00           H  
ATOM    990  HA  ARG A  68       9.551  -1.910  -5.407  1.00  0.00           H  
ATOM    991  HB2 ARG A  68      11.322  -4.201  -6.238  1.00  0.00           H  
ATOM    992  HB3 ARG A  68      11.669  -2.541  -6.704  1.00  0.00           H  
ATOM    993  HG2 ARG A  68      12.920  -2.658  -4.817  1.00  0.00           H  
ATOM    994  HG3 ARG A  68      11.392  -2.140  -4.103  1.00  0.00           H  
ATOM    995  HD2 ARG A  68      10.885  -4.623  -3.809  1.00  0.00           H  
ATOM    996  HD3 ARG A  68      12.589  -4.895  -4.168  1.00  0.00           H  
ATOM    997  HE  ARG A  68      12.072  -2.990  -2.057  1.00  0.00           H  
ATOM    998 HH11 ARG A  68      12.681  -6.316  -2.888  1.00  0.00           H  
ATOM    999 HH12 ARG A  68      13.257  -6.741  -1.310  1.00  0.00           H  
ATOM   1000 HH21 ARG A  68      12.828  -3.538   0.025  1.00  0.00           H  
ATOM   1001 HH22 ARG A  68      13.339  -5.160   0.346  1.00  0.00           H  
ATOM   1002  N   LYS A  69       8.550  -1.556  -7.635  1.00  0.00           N  
ATOM   1003  CA  LYS A  69       7.998  -1.290  -8.959  1.00  0.00           C  
ATOM   1004  C   LYS A  69       9.047  -1.521 -10.042  1.00  0.00           C  
ATOM   1005  O   LYS A  69      10.058  -0.822 -10.099  1.00  0.00           O  
ATOM   1006  CB  LYS A  69       7.477   0.147  -9.038  1.00  0.00           C  
ATOM   1007  CG  LYS A  69       6.394   0.344 -10.084  1.00  0.00           C  
ATOM   1008  CD  LYS A  69       5.023  -0.026  -9.544  1.00  0.00           C  
ATOM   1009  CE  LYS A  69       4.490   1.039  -8.597  1.00  0.00           C  
ATOM   1010  NZ  LYS A  69       4.242   2.330  -9.297  1.00  0.00           N  
ATOM   1011  H   LYS A  69       8.462  -0.875  -6.935  1.00  0.00           H  
ATOM   1012  HA  LYS A  69       7.177  -1.971  -9.119  1.00  0.00           H  
ATOM   1013  HB2 LYS A  69       7.073   0.424  -8.075  1.00  0.00           H  
ATOM   1014  HB3 LYS A  69       8.301   0.804  -9.275  1.00  0.00           H  
ATOM   1015  HG2 LYS A  69       6.382   1.381 -10.386  1.00  0.00           H  
ATOM   1016  HG3 LYS A  69       6.615  -0.279 -10.939  1.00  0.00           H  
ATOM   1017  HD2 LYS A  69       4.336  -0.131 -10.371  1.00  0.00           H  
ATOM   1018  HD3 LYS A  69       5.096  -0.964  -9.013  1.00  0.00           H  
ATOM   1019  HE2 LYS A  69       3.565   0.689  -8.167  1.00  0.00           H  
ATOM   1020  HE3 LYS A  69       5.215   1.199  -7.813  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  69       4.978   3.020  -9.048  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  69       3.315   2.712  -9.022  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  69       4.251   2.185 -10.327  1.00  0.00           H  
ATOM   1024  N   ASN A  70       8.799  -2.506 -10.900  1.00  0.00           N  
ATOM   1025  CA  ASN A  70       9.722  -2.828 -11.982  1.00  0.00           C  
ATOM   1026  C   ASN A  70       9.133  -2.437 -13.334  1.00  0.00           C  
ATOM   1027  O   ASN A  70       9.684  -1.595 -14.042  1.00  0.00           O  
ATOM   1028  CB  ASN A  70      10.053  -4.322 -11.970  1.00  0.00           C  
ATOM   1029  CG  ASN A  70      10.835  -4.750 -13.196  1.00  0.00           C  
ATOM   1030  OD1 ASN A  70      11.554  -3.953 -13.798  1.00  0.00           O  
ATOM   1031  ND2 ASN A  70      10.697  -6.016 -13.573  1.00  0.00           N  
ATOM   1032  H   ASN A  70       7.975  -3.028 -10.803  1.00  0.00           H  
ATOM   1033  HA  ASN A  70      10.629  -2.266 -11.821  1.00  0.00           H  
ATOM   1034  HB2 ASN A  70      10.643  -4.546 -11.093  1.00  0.00           H  
ATOM   1035  HB3 ASN A  70       9.134  -4.888 -11.935  1.00  0.00           H  
ATOM   1036 HD21 ASN A  70      10.107  -6.595 -13.046  1.00  0.00           H  
ATOM   1037 HD22 ASN A  70      11.192  -6.321 -14.362  1.00  0.00           H  
ATOM   1038  N   ALA A  71       8.009  -3.054 -13.684  1.00  0.00           N  
ATOM   1039  CA  ALA A  71       7.344  -2.769 -14.950  1.00  0.00           C  
ATOM   1040  C   ALA A  71       5.831  -2.910 -14.818  1.00  0.00           C  
ATOM   1041  O   ALA A  71       5.321  -3.255 -13.752  1.00  0.00           O  
ATOM   1042  CB  ALA A  71       7.869  -3.689 -16.041  1.00  0.00           C  
ATOM   1043  H   ALA A  71       7.618  -3.716 -13.077  1.00  0.00           H  
ATOM   1044  HA  ALA A  71       7.578  -1.751 -15.228  1.00  0.00           H  
ATOM   1045  HB1 ALA A  71       8.269  -4.587 -15.593  1.00  0.00           H  
ATOM   1046  HB2 ALA A  71       7.062  -3.950 -16.710  1.00  0.00           H  
ATOM   1047  HB3 ALA A  71       8.647  -3.184 -16.594  1.00  0.00           H  
ATOM   1048  N   ILE A  72       5.120  -2.640 -15.908  1.00  0.00           N  
ATOM   1049  CA  ILE A  72       3.666  -2.738 -15.913  1.00  0.00           C  
ATOM   1050  C   ILE A  72       3.197  -3.910 -16.769  1.00  0.00           C  
ATOM   1051  O   ILE A  72       3.311  -3.881 -17.995  1.00  0.00           O  
ATOM   1052  CB  ILE A  72       3.016  -1.443 -16.436  1.00  0.00           C  
ATOM   1053  CG1 ILE A  72       3.422  -0.255 -15.561  1.00  0.00           C  
ATOM   1054  CG2 ILE A  72       1.502  -1.587 -16.474  1.00  0.00           C  
ATOM   1055  CD1 ILE A  72       4.730   0.383 -15.976  1.00  0.00           C  
ATOM   1056  H   ILE A  72       5.584  -2.371 -16.727  1.00  0.00           H  
ATOM   1057  HA  ILE A  72       3.339  -2.896 -14.896  1.00  0.00           H  
ATOM   1058  HB  ILE A  72       3.363  -1.274 -17.444  1.00  0.00           H  
ATOM   1059 HG12 ILE A  72       2.655   0.501 -15.613  1.00  0.00           H  
ATOM   1060 HG13 ILE A  72       3.525  -0.588 -14.539  1.00  0.00           H  
ATOM   1061 HG21 ILE A  72       1.095  -0.913 -17.213  1.00  0.00           H  
ATOM   1062 HG22 ILE A  72       1.245  -2.603 -16.733  1.00  0.00           H  
ATOM   1063 HG23 ILE A  72       1.093  -1.348 -15.504  1.00  0.00           H  
ATOM   1064 HD11 ILE A  72       4.565   1.015 -16.837  1.00  0.00           H  
ATOM   1065 HD12 ILE A  72       5.115   0.978 -15.162  1.00  0.00           H  
ATOM   1066 HD13 ILE A  72       5.442  -0.388 -16.229  1.00  0.00           H  
ATOM   1067  N   ARG A  73       2.667  -4.938 -16.116  1.00  0.00           N  
ATOM   1068  CA  ARG A  73       2.179  -6.120 -16.817  1.00  0.00           C  
ATOM   1069  C   ARG A  73       0.705  -6.366 -16.507  1.00  0.00           C  
ATOM   1070  O   ARG A  73       0.301  -6.390 -15.345  1.00  0.00           O  
ATOM   1071  CB  ARG A  73       3.005  -7.347 -16.428  1.00  0.00           C  
ATOM   1072  CG  ARG A  73       3.133  -7.544 -14.926  1.00  0.00           C  
ATOM   1073  CD  ARG A  73       4.353  -6.827 -14.371  1.00  0.00           C  
ATOM   1074  NE  ARG A  73       4.538  -7.083 -12.945  1.00  0.00           N  
ATOM   1075  CZ  ARG A  73       5.706  -6.968 -12.323  1.00  0.00           C  
ATOM   1076  NH1 ARG A  73       6.787  -6.603 -12.998  1.00  0.00           N  
ATOM   1077  NH2 ARG A  73       5.794  -7.219 -11.023  1.00  0.00           N  
ATOM   1078  H   ARG A  73       2.603  -4.902 -15.138  1.00  0.00           H  
ATOM   1079  HA  ARG A  73       2.288  -5.945 -17.877  1.00  0.00           H  
ATOM   1080  HB2 ARG A  73       2.540  -8.227 -16.846  1.00  0.00           H  
ATOM   1081  HB3 ARG A  73       3.997  -7.244 -16.841  1.00  0.00           H  
ATOM   1082  HG2 ARG A  73       2.249  -7.152 -14.445  1.00  0.00           H  
ATOM   1083  HG3 ARG A  73       3.220  -8.600 -14.717  1.00  0.00           H  
ATOM   1084  HD2 ARG A  73       5.228  -7.167 -14.905  1.00  0.00           H  
ATOM   1085  HD3 ARG A  73       4.230  -5.765 -14.524  1.00  0.00           H  
ATOM   1086  HE  ARG A  73       3.752  -7.354 -12.428  1.00  0.00           H  
ATOM   1087 HH11 ARG A  73       6.723  -6.412 -13.978  1.00  0.00           H  
ATOM   1088 HH12 ARG A  73       7.665  -6.516 -12.527  1.00  0.00           H  
ATOM   1089 HH21 ARG A  73       4.981  -7.494 -10.511  1.00  0.00           H  
ATOM   1090 HH22 ARG A  73       6.673  -7.132 -10.556  1.00  0.00           H  
TER    1091      ARG A  73                                                      
HETATM 1092 ZN    ZN A 201      -9.380   2.784  -3.862  1.00  0.00          ZN  
HETATM 1093 ZN    ZN A 401      -1.475  -7.376  -1.019  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -75.786 -19.693 -29.117  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -74.652 -20.199 -28.366  1.00  0.00           C  
ATOM      3  C   GLY A   1     -73.668 -19.107 -27.997  1.00  0.00           C  
ATOM      4  O   GLY A   1     -73.743 -17.993 -28.515  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -76.086 -18.769 -28.986  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -75.013 -20.665 -27.461  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -74.142 -20.940 -28.963  1.00  0.00           H  
ATOM      8  N   SER A   2     -72.743 -19.426 -27.097  1.00  0.00           N  
ATOM      9  CA  SER A   2     -71.743 -18.461 -26.655  1.00  0.00           C  
ATOM     10  C   SER A   2     -70.705 -19.128 -25.757  1.00  0.00           C  
ATOM     11  O   SER A   2     -71.035 -19.987 -24.939  1.00  0.00           O  
ATOM     12  CB  SER A   2     -72.412 -17.306 -25.908  1.00  0.00           C  
ATOM     13  OG  SER A   2     -71.508 -16.232 -25.714  1.00  0.00           O  
ATOM     14  H   SER A   2     -72.735 -20.331 -26.720  1.00  0.00           H  
ATOM     15  HA  SER A   2     -71.246 -18.073 -27.531  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -73.256 -16.951 -26.481  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -72.753 -17.654 -24.944  1.00  0.00           H  
ATOM     18  HG  SER A   2     -71.865 -15.436 -26.115  1.00  0.00           H  
ATOM     19  N   SER A   3     -69.448 -18.726 -25.916  1.00  0.00           N  
ATOM     20  CA  SER A   3     -68.360 -19.287 -25.123  1.00  0.00           C  
ATOM     21  C   SER A   3     -67.110 -18.419 -25.226  1.00  0.00           C  
ATOM     22  O   SER A   3     -67.067 -17.461 -25.997  1.00  0.00           O  
ATOM     23  CB  SER A   3     -68.045 -20.711 -25.585  1.00  0.00           C  
ATOM     24  OG  SER A   3     -67.531 -21.491 -24.519  1.00  0.00           O  
ATOM     25  H   SER A   3     -69.248 -18.038 -26.584  1.00  0.00           H  
ATOM     26  HA  SER A   3     -68.681 -19.314 -24.092  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -68.948 -21.175 -25.951  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -67.311 -20.675 -26.377  1.00  0.00           H  
ATOM     29  HG  SER A   3     -68.250 -21.762 -23.944  1.00  0.00           H  
ATOM     30  N   GLY A   4     -66.092 -18.761 -24.441  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -64.854 -18.004 -24.458  1.00  0.00           C  
ATOM     32  C   GLY A   4     -63.690 -18.784 -23.880  1.00  0.00           C  
ATOM     33  O   GLY A   4     -63.865 -19.580 -22.958  1.00  0.00           O  
ATOM     34  H   GLY A   4     -66.183 -19.535 -23.846  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -64.623 -17.736 -25.479  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -64.990 -17.101 -23.881  1.00  0.00           H  
ATOM     37  N   SER A   5     -62.499 -18.555 -24.423  1.00  0.00           N  
ATOM     38  CA  SER A   5     -61.302 -19.246 -23.959  1.00  0.00           C  
ATOM     39  C   SER A   5     -60.057 -18.395 -24.193  1.00  0.00           C  
ATOM     40  O   SER A   5     -60.016 -17.575 -25.111  1.00  0.00           O  
ATOM     41  CB  SER A   5     -61.154 -20.591 -24.672  1.00  0.00           C  
ATOM     42  OG  SER A   5     -61.838 -21.617 -23.973  1.00  0.00           O  
ATOM     43  H   SER A   5     -62.424 -17.908 -25.156  1.00  0.00           H  
ATOM     44  HA  SER A   5     -61.410 -19.420 -22.898  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -61.566 -20.515 -25.667  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -60.107 -20.850 -24.734  1.00  0.00           H  
ATOM     47  HG  SER A   5     -62.585 -21.918 -24.495  1.00  0.00           H  
ATOM     48  N   SER A   6     -59.045 -18.594 -23.355  1.00  0.00           N  
ATOM     49  CA  SER A   6     -57.800 -17.843 -23.467  1.00  0.00           C  
ATOM     50  C   SER A   6     -56.633 -18.635 -22.885  1.00  0.00           C  
ATOM     51  O   SER A   6     -56.818 -19.717 -22.329  1.00  0.00           O  
ATOM     52  CB  SER A   6     -57.926 -16.497 -22.751  1.00  0.00           C  
ATOM     53  OG  SER A   6     -57.086 -15.523 -23.345  1.00  0.00           O  
ATOM     54  H   SER A   6     -59.139 -19.262 -22.643  1.00  0.00           H  
ATOM     55  HA  SER A   6     -57.613 -17.667 -24.516  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -58.949 -16.156 -22.808  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -57.643 -16.616 -21.715  1.00  0.00           H  
ATOM     58  HG  SER A   6     -57.121 -14.713 -22.831  1.00  0.00           H  
ATOM     59  N   GLY A   7     -55.429 -18.086 -23.017  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -54.249 -18.754 -22.500  1.00  0.00           C  
ATOM     61  C   GLY A   7     -53.022 -17.864 -22.526  1.00  0.00           C  
ATOM     62  O   GLY A   7     -52.964 -16.898 -23.286  1.00  0.00           O  
ATOM     63  H   GLY A   7     -55.342 -17.221 -23.470  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -54.439 -19.058 -21.482  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -54.055 -19.632 -23.098  1.00  0.00           H  
ATOM     66  N   MET A   8     -52.039 -18.190 -21.693  1.00  0.00           N  
ATOM     67  CA  MET A   8     -50.807 -17.413 -21.624  1.00  0.00           C  
ATOM     68  C   MET A   8     -49.661 -18.259 -21.079  1.00  0.00           C  
ATOM     69  O   MET A   8     -49.784 -18.884 -20.026  1.00  0.00           O  
ATOM     70  CB  MET A   8     -51.007 -16.177 -20.745  1.00  0.00           C  
ATOM     71  CG  MET A   8     -51.725 -15.038 -21.452  1.00  0.00           C  
ATOM     72  SD  MET A   8     -50.875 -14.506 -22.950  1.00  0.00           S  
ATOM     73  CE  MET A   8     -49.730 -13.301 -22.280  1.00  0.00           C  
ATOM     74  H   MET A   8     -52.144 -18.972 -21.112  1.00  0.00           H  
ATOM     75  HA  MET A   8     -50.560 -17.095 -22.625  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -51.588 -16.456 -19.878  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -50.041 -15.819 -20.422  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -52.719 -15.366 -21.717  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -51.793 -14.199 -20.775  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -48.767 -13.418 -22.755  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -50.106 -12.306 -22.466  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -49.628 -13.455 -21.216  1.00  0.00           H  
ATOM     83  N   ALA A   9     -48.546 -18.272 -21.802  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -47.377 -19.040 -21.389  1.00  0.00           C  
ATOM     85  C   ALA A   9     -46.245 -18.120 -20.944  1.00  0.00           C  
ATOM     86  O   ALA A   9     -45.541 -17.541 -21.772  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -46.911 -19.943 -22.522  1.00  0.00           C  
ATOM     88  H   ALA A   9     -48.508 -17.753 -22.632  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -47.666 -19.667 -20.558  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -46.485 -19.340 -23.310  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -46.165 -20.630 -22.150  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -47.753 -20.498 -22.908  1.00  0.00           H  
ATOM     93  N   SER A  10     -46.076 -17.989 -19.632  1.00  0.00           N  
ATOM     94  CA  SER A  10     -45.032 -17.135 -19.077  1.00  0.00           C  
ATOM     95  C   SER A  10     -44.418 -17.768 -17.832  1.00  0.00           C  
ATOM     96  O   SER A  10     -45.117 -18.373 -17.021  1.00  0.00           O  
ATOM     97  CB  SER A  10     -45.600 -15.756 -18.736  1.00  0.00           C  
ATOM     98  OG  SER A  10     -46.295 -15.783 -17.501  1.00  0.00           O  
ATOM     99  H   SER A  10     -46.670 -18.477 -19.023  1.00  0.00           H  
ATOM    100  HA  SER A  10     -44.263 -17.023 -19.827  1.00  0.00           H  
ATOM    101  HB2 SER A  10     -44.792 -15.045 -18.665  1.00  0.00           H  
ATOM    102  HB3 SER A  10     -46.284 -15.449 -19.514  1.00  0.00           H  
ATOM    103  HG  SER A  10     -46.549 -14.889 -17.258  1.00  0.00           H  
ATOM    104  N   GLY A  11     -43.104 -17.623 -17.689  1.00  0.00           N  
ATOM    105  CA  GLY A  11     -42.416 -18.185 -16.541  1.00  0.00           C  
ATOM    106  C   GLY A  11     -40.947 -17.814 -16.507  1.00  0.00           C  
ATOM    107  O   GLY A  11     -40.102 -18.560 -17.001  1.00  0.00           O  
ATOM    108  H   GLY A  11     -42.598 -17.130 -18.368  1.00  0.00           H  
ATOM    109  HA2 GLY A  11     -42.889 -17.824 -15.640  1.00  0.00           H  
ATOM    110  HA3 GLY A  11     -42.504 -19.261 -16.575  1.00  0.00           H  
ATOM    111  N   GLN A  12     -40.643 -16.659 -15.924  1.00  0.00           N  
ATOM    112  CA  GLN A  12     -39.265 -16.191 -15.831  1.00  0.00           C  
ATOM    113  C   GLN A  12     -38.961 -15.670 -14.430  1.00  0.00           C  
ATOM    114  O   GLN A  12     -39.381 -14.573 -14.060  1.00  0.00           O  
ATOM    115  CB  GLN A  12     -39.006 -15.093 -16.864  1.00  0.00           C  
ATOM    116  CG  GLN A  12     -39.134 -15.569 -18.302  1.00  0.00           C  
ATOM    117  CD  GLN A  12     -38.773 -14.493 -19.307  1.00  0.00           C  
ATOM    118  OE1 GLN A  12     -37.634 -14.027 -19.353  1.00  0.00           O  
ATOM    119  NE2 GLN A  12     -39.744 -14.091 -20.119  1.00  0.00           N  
ATOM    120  H   GLN A  12     -41.361 -16.109 -15.549  1.00  0.00           H  
ATOM    121  HA  GLN A  12     -38.616 -17.028 -16.038  1.00  0.00           H  
ATOM    122  HB2 GLN A  12     -39.714 -14.294 -16.707  1.00  0.00           H  
ATOM    123  HB3 GLN A  12     -38.006 -14.711 -16.722  1.00  0.00           H  
ATOM    124  HG2 GLN A  12     -38.475 -16.412 -18.449  1.00  0.00           H  
ATOM    125  HG3 GLN A  12     -40.154 -15.876 -18.476  1.00  0.00           H  
ATOM    126 HE21 GLN A  12     -40.627 -14.506 -20.024  1.00  0.00           H  
ATOM    127 HE22 GLN A  12     -39.538 -13.396 -20.778  1.00  0.00           H  
ATOM    128  N   PHE A  13     -38.229 -16.463 -13.654  1.00  0.00           N  
ATOM    129  CA  PHE A  13     -37.870 -16.082 -12.293  1.00  0.00           C  
ATOM    130  C   PHE A  13     -36.356 -16.086 -12.109  1.00  0.00           C  
ATOM    131  O   PHE A  13     -35.774 -17.083 -11.680  1.00  0.00           O  
ATOM    132  CB  PHE A  13     -38.521 -17.033 -11.287  1.00  0.00           C  
ATOM    133  CG  PHE A  13     -39.996 -17.217 -11.502  1.00  0.00           C  
ATOM    134  CD1 PHE A  13     -40.901 -16.284 -11.022  1.00  0.00           C  
ATOM    135  CD2 PHE A  13     -40.478 -18.322 -12.184  1.00  0.00           C  
ATOM    136  CE1 PHE A  13     -42.259 -16.449 -11.218  1.00  0.00           C  
ATOM    137  CE2 PHE A  13     -41.834 -18.493 -12.384  1.00  0.00           C  
ATOM    138  CZ  PHE A  13     -42.726 -17.556 -11.899  1.00  0.00           C  
ATOM    139  H   PHE A  13     -37.924 -17.326 -14.006  1.00  0.00           H  
ATOM    140  HA  PHE A  13     -38.239 -15.083 -12.122  1.00  0.00           H  
ATOM    141  HB2 PHE A  13     -38.052 -18.002 -11.363  1.00  0.00           H  
ATOM    142  HB3 PHE A  13     -38.375 -16.645 -10.290  1.00  0.00           H  
ATOM    143  HD1 PHE A  13     -40.536 -15.417 -10.488  1.00  0.00           H  
ATOM    144  HD2 PHE A  13     -39.782 -19.057 -12.562  1.00  0.00           H  
ATOM    145  HE1 PHE A  13     -42.953 -15.714 -10.838  1.00  0.00           H  
ATOM    146  HE2 PHE A  13     -42.197 -19.359 -12.916  1.00  0.00           H  
ATOM    147  HZ  PHE A  13     -43.787 -17.687 -12.054  1.00  0.00           H  
ATOM    148  N   VAL A  14     -35.723 -14.964 -12.437  1.00  0.00           N  
ATOM    149  CA  VAL A  14     -34.276 -14.837 -12.308  1.00  0.00           C  
ATOM    150  C   VAL A  14     -33.904 -13.613 -11.479  1.00  0.00           C  
ATOM    151  O   VAL A  14     -33.698 -12.526 -12.016  1.00  0.00           O  
ATOM    152  CB  VAL A  14     -33.596 -14.736 -13.686  1.00  0.00           C  
ATOM    153  CG1 VAL A  14     -33.709 -16.055 -14.436  1.00  0.00           C  
ATOM    154  CG2 VAL A  14     -34.200 -13.599 -14.496  1.00  0.00           C  
ATOM    155  H   VAL A  14     -36.241 -14.204 -12.773  1.00  0.00           H  
ATOM    156  HA  VAL A  14     -33.906 -15.722 -11.811  1.00  0.00           H  
ATOM    157  HB  VAL A  14     -32.548 -14.524 -13.533  1.00  0.00           H  
ATOM    158 HG11 VAL A  14     -34.097 -15.872 -15.427  1.00  0.00           H  
ATOM    159 HG12 VAL A  14     -32.734 -16.514 -14.507  1.00  0.00           H  
ATOM    160 HG13 VAL A  14     -34.380 -16.714 -13.904  1.00  0.00           H  
ATOM    161 HG21 VAL A  14     -33.410 -12.995 -14.916  1.00  0.00           H  
ATOM    162 HG22 VAL A  14     -34.804 -14.007 -15.293  1.00  0.00           H  
ATOM    163 HG23 VAL A  14     -34.818 -12.987 -13.854  1.00  0.00           H  
ATOM    164  N   ASN A  15     -33.818 -13.798 -10.165  1.00  0.00           N  
ATOM    165  CA  ASN A  15     -33.470 -12.709  -9.261  1.00  0.00           C  
ATOM    166  C   ASN A  15     -32.032 -12.846  -8.772  1.00  0.00           C  
ATOM    167  O   ASN A  15     -31.773 -13.447  -7.729  1.00  0.00           O  
ATOM    168  CB  ASN A  15     -34.427 -12.685  -8.067  1.00  0.00           C  
ATOM    169  CG  ASN A  15     -34.382 -13.970  -7.264  1.00  0.00           C  
ATOM    170  OD1 ASN A  15     -34.721 -15.042  -7.768  1.00  0.00           O  
ATOM    171  ND2 ASN A  15     -33.963 -13.870  -6.008  1.00  0.00           N  
ATOM    172  H   ASN A  15     -33.993 -14.689  -9.795  1.00  0.00           H  
ATOM    173  HA  ASN A  15     -33.566 -11.782  -9.806  1.00  0.00           H  
ATOM    174  HB2 ASN A  15     -34.158 -11.866  -7.414  1.00  0.00           H  
ATOM    175  HB3 ASN A  15     -35.435 -12.539  -8.423  1.00  0.00           H  
ATOM    176 HD21 ASN A  15     -33.709 -12.984  -5.674  1.00  0.00           H  
ATOM    177 HD22 ASN A  15     -33.923 -14.686  -5.467  1.00  0.00           H  
ATOM    178  N   LYS A  16     -31.098 -12.283  -9.532  1.00  0.00           N  
ATOM    179  CA  LYS A  16     -29.685 -12.340  -9.176  1.00  0.00           C  
ATOM    180  C   LYS A  16     -29.039 -10.963  -9.296  1.00  0.00           C  
ATOM    181  O   LYS A  16     -29.666 -10.010  -9.759  1.00  0.00           O  
ATOM    182  CB  LYS A  16     -28.952 -13.339 -10.074  1.00  0.00           C  
ATOM    183  CG  LYS A  16     -28.927 -14.752  -9.517  1.00  0.00           C  
ATOM    184  CD  LYS A  16     -30.129 -15.557  -9.983  1.00  0.00           C  
ATOM    185  CE  LYS A  16     -29.879 -16.195 -11.341  1.00  0.00           C  
ATOM    186  NZ  LYS A  16     -31.150 -16.571 -12.019  1.00  0.00           N  
ATOM    187  H   LYS A  16     -31.367 -11.817 -10.352  1.00  0.00           H  
ATOM    188  HA  LYS A  16     -29.614 -12.669  -8.151  1.00  0.00           H  
ATOM    189  HB2 LYS A  16     -29.439 -13.363 -11.038  1.00  0.00           H  
ATOM    190  HB3 LYS A  16     -27.932 -13.008 -10.203  1.00  0.00           H  
ATOM    191  HG2 LYS A  16     -28.026 -15.245  -9.850  1.00  0.00           H  
ATOM    192  HG3 LYS A  16     -28.935 -14.704  -8.437  1.00  0.00           H  
ATOM    193  HD2 LYS A  16     -30.331 -16.336  -9.264  1.00  0.00           H  
ATOM    194  HD3 LYS A  16     -30.985 -14.901 -10.055  1.00  0.00           H  
ATOM    195  HE2 LYS A  16     -29.345 -15.492 -11.962  1.00  0.00           H  
ATOM    196  HE3 LYS A  16     -29.278 -17.082 -11.203  1.00  0.00           H  
ATOM    197  HZ1 LYS A  16     -31.457 -15.807 -12.654  1.00  0.00           H  
ATOM    198  HZ2 LYS A  16     -31.895 -16.741 -11.313  1.00  0.00           H  
ATOM    199  HZ3 LYS A  16     -31.014 -17.438 -12.578  1.00  0.00           H  
ATOM    200  N   LEU A  17     -27.781 -10.867  -8.879  1.00  0.00           N  
ATOM    201  CA  LEU A  17     -27.049  -9.607  -8.941  1.00  0.00           C  
ATOM    202  C   LEU A  17     -25.750  -9.771  -9.724  1.00  0.00           C  
ATOM    203  O   LEU A  17     -25.382 -10.881 -10.108  1.00  0.00           O  
ATOM    204  CB  LEU A  17     -26.747  -9.100  -7.530  1.00  0.00           C  
ATOM    205  CG  LEU A  17     -25.889 -10.016  -6.657  1.00  0.00           C  
ATOM    206  CD1 LEU A  17     -24.412  -9.708  -6.848  1.00  0.00           C  
ATOM    207  CD2 LEU A  17     -26.280  -9.876  -5.192  1.00  0.00           C  
ATOM    208  H   LEU A  17     -27.334 -11.662  -8.520  1.00  0.00           H  
ATOM    209  HA  LEU A  17     -27.672  -8.886  -9.448  1.00  0.00           H  
ATOM    210  HB2 LEU A  17     -26.233  -8.155  -7.621  1.00  0.00           H  
ATOM    211  HB3 LEU A  17     -27.690  -8.948  -7.025  1.00  0.00           H  
ATOM    212  HG  LEU A  17     -26.056 -11.043  -6.951  1.00  0.00           H  
ATOM    213 HD11 LEU A  17     -23.825 -10.568  -6.566  1.00  0.00           H  
ATOM    214 HD12 LEU A  17     -24.138  -8.866  -6.230  1.00  0.00           H  
ATOM    215 HD13 LEU A  17     -24.226  -9.468  -7.885  1.00  0.00           H  
ATOM    216 HD21 LEU A  17     -26.113  -8.859  -4.871  1.00  0.00           H  
ATOM    217 HD22 LEU A  17     -25.679 -10.546  -4.595  1.00  0.00           H  
ATOM    218 HD23 LEU A  17     -27.324 -10.127  -5.073  1.00  0.00           H  
ATOM    219  N   GLN A  18     -25.060  -8.658  -9.955  1.00  0.00           N  
ATOM    220  CA  GLN A  18     -23.801  -8.679 -10.691  1.00  0.00           C  
ATOM    221  C   GLN A  18     -22.622  -8.417  -9.760  1.00  0.00           C  
ATOM    222  O   GLN A  18     -22.166  -7.282  -9.626  1.00  0.00           O  
ATOM    223  CB  GLN A  18     -23.824  -7.638 -11.811  1.00  0.00           C  
ATOM    224  CG  GLN A  18     -24.931  -7.862 -12.828  1.00  0.00           C  
ATOM    225  CD  GLN A  18     -26.228  -7.181 -12.437  1.00  0.00           C  
ATOM    226  OE1 GLN A  18     -26.354  -6.646 -11.335  1.00  0.00           O  
ATOM    227  NE2 GLN A  18     -27.201  -7.197 -13.340  1.00  0.00           N  
ATOM    228  H   GLN A  18     -25.406  -7.804  -9.623  1.00  0.00           H  
ATOM    229  HA  GLN A  18     -23.688  -9.661 -11.126  1.00  0.00           H  
ATOM    230  HB2 GLN A  18     -23.957  -6.660 -11.374  1.00  0.00           H  
ATOM    231  HB3 GLN A  18     -22.877  -7.666 -12.331  1.00  0.00           H  
ATOM    232  HG2 GLN A  18     -24.611  -7.471 -13.782  1.00  0.00           H  
ATOM    233  HG3 GLN A  18     -25.111  -8.923 -12.917  1.00  0.00           H  
ATOM    234 HE21 GLN A  18     -27.030  -7.644 -14.197  1.00  0.00           H  
ATOM    235 HE22 GLN A  18     -28.050  -6.766 -13.114  1.00  0.00           H  
ATOM    236  N   GLU A  19     -22.134  -9.474  -9.119  1.00  0.00           N  
ATOM    237  CA  GLU A  19     -21.008  -9.356  -8.199  1.00  0.00           C  
ATOM    238  C   GLU A  19     -19.802  -8.731  -8.893  1.00  0.00           C  
ATOM    239  O   GLU A  19     -19.219  -9.324  -9.800  1.00  0.00           O  
ATOM    240  CB  GLU A  19     -20.633 -10.730  -7.639  1.00  0.00           C  
ATOM    241  CG  GLU A  19     -20.295 -11.753  -8.711  1.00  0.00           C  
ATOM    242  CD  GLU A  19     -18.827 -11.741  -9.087  1.00  0.00           C  
ATOM    243  OE1 GLU A  19     -18.013 -11.228  -8.290  1.00  0.00           O  
ATOM    244  OE2 GLU A  19     -18.491 -12.244 -10.180  1.00  0.00           O  
ATOM    245  H   GLU A  19     -22.540 -10.354  -9.267  1.00  0.00           H  
ATOM    246  HA  GLU A  19     -21.311  -8.717  -7.384  1.00  0.00           H  
ATOM    247  HB2 GLU A  19     -19.774 -10.619  -6.993  1.00  0.00           H  
ATOM    248  HB3 GLU A  19     -21.462 -11.108  -7.059  1.00  0.00           H  
ATOM    249  HG2 GLU A  19     -20.549 -12.736  -8.344  1.00  0.00           H  
ATOM    250  HG3 GLU A  19     -20.880 -11.537  -9.593  1.00  0.00           H  
ATOM    251  N   GLU A  20     -19.435  -7.529  -8.460  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -18.299  -6.823  -9.041  1.00  0.00           C  
ATOM    253  C   GLU A  20     -17.246  -6.519  -7.978  1.00  0.00           C  
ATOM    254  O   GLU A  20     -17.561  -6.006  -6.904  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -18.762  -5.523  -9.702  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -19.737  -5.736 -10.848  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -19.683  -4.622 -11.875  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -19.280  -3.498 -11.510  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -20.043  -4.875 -13.043  1.00  0.00           O  
ATOM    260  H   GLU A  20     -19.939  -7.108  -7.733  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -17.860  -7.461  -9.792  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -19.243  -4.906  -8.957  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -17.898  -5.000 -10.085  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -19.497  -6.668 -11.338  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -20.738  -5.789 -10.447  1.00  0.00           H  
ATOM    266  N   VAL A  21     -15.993  -6.839  -8.287  1.00  0.00           N  
ATOM    267  CA  VAL A  21     -14.893  -6.601  -7.360  1.00  0.00           C  
ATOM    268  C   VAL A  21     -14.826  -5.133  -6.953  1.00  0.00           C  
ATOM    269  O   VAL A  21     -14.893  -4.240  -7.798  1.00  0.00           O  
ATOM    270  CB  VAL A  21     -13.543  -7.014  -7.974  1.00  0.00           C  
ATOM    271  CG1 VAL A  21     -13.113  -6.017  -9.039  1.00  0.00           C  
ATOM    272  CG2 VAL A  21     -12.482  -7.140  -6.891  1.00  0.00           C  
ATOM    273  H   VAL A  21     -15.804  -7.245  -9.158  1.00  0.00           H  
ATOM    274  HA  VAL A  21     -15.063  -7.202  -6.478  1.00  0.00           H  
ATOM    275  HB  VAL A  21     -13.664  -7.979  -8.444  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -12.709  -5.135  -8.565  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -12.358  -6.466  -9.669  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -13.967  -5.743  -9.641  1.00  0.00           H  
ATOM    279 HG21 VAL A  21     -12.017  -6.179  -6.728  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -12.942  -7.479  -5.975  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -11.732  -7.854  -7.202  1.00  0.00           H  
ATOM    282  N   ILE A  22     -14.693  -4.891  -5.653  1.00  0.00           N  
ATOM    283  CA  ILE A  22     -14.615  -3.531  -5.134  1.00  0.00           C  
ATOM    284  C   ILE A  22     -13.237  -3.246  -4.545  1.00  0.00           C  
ATOM    285  O   ILE A  22     -12.526  -4.161  -4.130  1.00  0.00           O  
ATOM    286  CB  ILE A  22     -15.685  -3.278  -4.056  1.00  0.00           C  
ATOM    287  CG1 ILE A  22     -17.052  -3.764  -4.540  1.00  0.00           C  
ATOM    288  CG2 ILE A  22     -15.738  -1.799  -3.700  1.00  0.00           C  
ATOM    289  CD1 ILE A  22     -18.089  -3.842  -3.441  1.00  0.00           C  
ATOM    290  H   ILE A  22     -14.645  -5.644  -5.029  1.00  0.00           H  
ATOM    291  HA  ILE A  22     -14.791  -2.851  -5.955  1.00  0.00           H  
ATOM    292  HB  ILE A  22     -15.408  -3.827  -3.170  1.00  0.00           H  
ATOM    293 HG12 ILE A  22     -17.421  -3.089  -5.295  1.00  0.00           H  
ATOM    294 HG13 ILE A  22     -16.945  -4.751  -4.966  1.00  0.00           H  
ATOM    295 HG21 ILE A  22     -15.929  -1.221  -4.592  1.00  0.00           H  
ATOM    296 HG22 ILE A  22     -16.529  -1.630  -2.985  1.00  0.00           H  
ATOM    297 HG23 ILE A  22     -14.794  -1.498  -3.271  1.00  0.00           H  
ATOM    298 HD11 ILE A  22     -17.978  -4.776  -2.908  1.00  0.00           H  
ATOM    299 HD12 ILE A  22     -17.951  -3.019  -2.756  1.00  0.00           H  
ATOM    300 HD13 ILE A  22     -19.077  -3.790  -3.873  1.00  0.00           H  
ATOM    301  N   CYS A  23     -12.868  -1.970  -4.509  1.00  0.00           N  
ATOM    302  CA  CYS A  23     -11.577  -1.562  -3.969  1.00  0.00           C  
ATOM    303  C   CYS A  23     -11.584  -1.615  -2.443  1.00  0.00           C  
ATOM    304  O   CYS A  23     -12.368  -0.938  -1.778  1.00  0.00           O  
ATOM    305  CB  CYS A  23     -11.226  -0.149  -4.440  1.00  0.00           C  
ATOM    306  SG  CYS A  23      -9.446   0.234  -4.381  1.00  0.00           S  
ATOM    307  H   CYS A  23     -13.479  -1.285  -4.854  1.00  0.00           H  
ATOM    308  HA  CYS A  23     -10.831  -2.250  -4.336  1.00  0.00           H  
ATOM    309  HB2 CYS A  23     -11.554  -0.027  -5.462  1.00  0.00           H  
ATOM    310  HB3 CYS A  23     -11.739   0.567  -3.815  1.00  0.00           H  
ATOM    311  N   PRO A  24     -10.690  -2.438  -1.876  1.00  0.00           N  
ATOM    312  CA  PRO A  24     -10.572  -2.598  -0.423  1.00  0.00           C  
ATOM    313  C   PRO A  24     -10.004  -1.355   0.253  1.00  0.00           C  
ATOM    314  O   PRO A  24      -9.758  -1.351   1.460  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -9.607  -3.776  -0.273  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -8.803  -3.769  -1.527  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -9.724  -3.274  -2.608  1.00  0.00           C  
ATOM    318  HA  PRO A  24     -11.522  -2.849   0.026  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -8.984  -3.627   0.597  1.00  0.00           H  
ATOM    320  HB3 PRO A  24     -10.167  -4.694  -0.169  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -7.960  -3.103  -1.419  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.465  -4.770  -1.752  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.177  -2.689  -3.331  1.00  0.00           H  
ATOM    324  HD3 PRO A  24     -10.221  -4.104  -3.089  1.00  0.00           H  
ATOM    325  N   ILE A  25      -9.799  -0.302  -0.531  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -9.261   0.947  -0.006  1.00  0.00           C  
ATOM    327  C   ILE A  25     -10.318   2.047  -0.014  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.513   2.742   0.983  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.040   1.419  -0.817  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.920   0.378  -0.746  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -7.551   2.765  -0.304  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -5.689   0.760  -1.537  1.00  0.00           C  
ATOM    333  H   ILE A  25     -10.014  -0.367  -1.484  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -8.946   0.772   1.012  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.343   1.541  -1.846  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.625   0.245   0.282  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -7.287  -0.561  -1.135  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -8.371   3.468  -0.301  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -7.172   2.651   0.700  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -6.765   3.132  -0.947  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -5.116  -0.128  -1.763  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -5.986   1.239  -2.458  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -5.084   1.439  -0.956  1.00  0.00           H  
ATOM    344  N   CYS A  26     -10.998   2.197  -1.146  1.00  0.00           N  
ATOM    345  CA  CYS A  26     -12.037   3.211  -1.285  1.00  0.00           C  
ATOM    346  C   CYS A  26     -13.411   2.565  -1.438  1.00  0.00           C  
ATOM    347  O   CYS A  26     -14.394   3.237  -1.752  1.00  0.00           O  
ATOM    348  CB  CYS A  26     -11.746   4.108  -2.490  1.00  0.00           C  
ATOM    349  SG  CYS A  26     -11.587   3.207  -4.065  1.00  0.00           S  
ATOM    350  H   CYS A  26     -10.797   1.612  -1.907  1.00  0.00           H  
ATOM    351  HA  CYS A  26     -12.034   3.814  -0.389  1.00  0.00           H  
ATOM    352  HB2 CYS A  26     -12.549   4.822  -2.600  1.00  0.00           H  
ATOM    353  HB3 CYS A  26     -10.821   4.638  -2.319  1.00  0.00           H  
ATOM    354  N   LEU A  27     -13.471   1.257  -1.214  1.00  0.00           N  
ATOM    355  CA  LEU A  27     -14.724   0.518  -1.326  1.00  0.00           C  
ATOM    356  C   LEU A  27     -15.527   0.989  -2.535  1.00  0.00           C  
ATOM    357  O   LEU A  27     -16.757   1.021  -2.502  1.00  0.00           O  
ATOM    358  CB  LEU A  27     -15.554   0.687  -0.052  1.00  0.00           C  
ATOM    359  CG  LEU A  27     -14.837   0.375   1.262  1.00  0.00           C  
ATOM    360  CD1 LEU A  27     -15.710   0.752   2.449  1.00  0.00           C  
ATOM    361  CD2 LEU A  27     -14.455  -1.097   1.325  1.00  0.00           C  
ATOM    362  H   LEU A  27     -12.655   0.775  -0.967  1.00  0.00           H  
ATOM    363  HA  LEU A  27     -14.483  -0.526  -1.454  1.00  0.00           H  
ATOM    364  HB2 LEU A  27     -15.891   1.711  -0.010  1.00  0.00           H  
ATOM    365  HB3 LEU A  27     -16.410   0.031  -0.127  1.00  0.00           H  
ATOM    366  HG  LEU A  27     -13.929   0.960   1.317  1.00  0.00           H  
ATOM    367 HD11 LEU A  27     -16.422  -0.036   2.637  1.00  0.00           H  
ATOM    368 HD12 LEU A  27     -16.237   1.669   2.230  1.00  0.00           H  
ATOM    369 HD13 LEU A  27     -15.089   0.894   3.321  1.00  0.00           H  
ATOM    370 HD21 LEU A  27     -14.581  -1.458   2.335  1.00  0.00           H  
ATOM    371 HD22 LEU A  27     -13.424  -1.213   1.026  1.00  0.00           H  
ATOM    372 HD23 LEU A  27     -15.089  -1.662   0.658  1.00  0.00           H  
ATOM    373  N   ASP A  28     -14.822   1.350  -3.602  1.00  0.00           N  
ATOM    374  CA  ASP A  28     -15.469   1.815  -4.823  1.00  0.00           C  
ATOM    375  C   ASP A  28     -15.287   0.806  -5.953  1.00  0.00           C  
ATOM    376  O   ASP A  28     -14.243   0.162  -6.061  1.00  0.00           O  
ATOM    377  CB  ASP A  28     -14.902   3.173  -5.241  1.00  0.00           C  
ATOM    378  CG  ASP A  28     -15.507   3.680  -6.535  1.00  0.00           C  
ATOM    379  OD1 ASP A  28     -16.616   3.228  -6.889  1.00  0.00           O  
ATOM    380  OD2 ASP A  28     -14.873   4.531  -7.193  1.00  0.00           O  
ATOM    381  H   ASP A  28     -13.844   1.302  -3.567  1.00  0.00           H  
ATOM    382  HA  ASP A  28     -16.523   1.923  -4.620  1.00  0.00           H  
ATOM    383  HB2 ASP A  28     -15.105   3.895  -4.463  1.00  0.00           H  
ATOM    384  HB3 ASP A  28     -13.834   3.084  -5.374  1.00  0.00           H  
ATOM    385  N   ILE A  29     -16.310   0.672  -6.790  1.00  0.00           N  
ATOM    386  CA  ILE A  29     -16.263  -0.259  -7.911  1.00  0.00           C  
ATOM    387  C   ILE A  29     -14.941  -0.148  -8.662  1.00  0.00           C  
ATOM    388  O   ILE A  29     -14.748   0.761  -9.471  1.00  0.00           O  
ATOM    389  CB  ILE A  29     -17.422  -0.015  -8.895  1.00  0.00           C  
ATOM    390  CG1 ILE A  29     -18.767  -0.171  -8.182  1.00  0.00           C  
ATOM    391  CG2 ILE A  29     -17.327  -0.972 -10.073  1.00  0.00           C  
ATOM    392  CD1 ILE A  29     -19.911   0.515  -8.894  1.00  0.00           C  
ATOM    393  H   ILE A  29     -17.115   1.213  -6.652  1.00  0.00           H  
ATOM    394  HA  ILE A  29     -16.357  -1.260  -7.516  1.00  0.00           H  
ATOM    395  HB  ILE A  29     -17.338   0.993  -9.273  1.00  0.00           H  
ATOM    396 HG12 ILE A  29     -19.006  -1.219  -8.104  1.00  0.00           H  
ATOM    397 HG13 ILE A  29     -18.691   0.252  -7.190  1.00  0.00           H  
ATOM    398 HG21 ILE A  29     -17.656  -0.471 -10.972  1.00  0.00           H  
ATOM    399 HG22 ILE A  29     -16.303  -1.292 -10.195  1.00  0.00           H  
ATOM    400 HG23 ILE A  29     -17.954  -1.832  -9.891  1.00  0.00           H  
ATOM    401 HD11 ILE A  29     -19.731   0.504  -9.959  1.00  0.00           H  
ATOM    402 HD12 ILE A  29     -20.833  -0.007  -8.681  1.00  0.00           H  
ATOM    403 HD13 ILE A  29     -19.988   1.537  -8.553  1.00  0.00           H  
ATOM    404  N   LEU A  30     -14.032  -1.078  -8.391  1.00  0.00           N  
ATOM    405  CA  LEU A  30     -12.728  -1.087  -9.044  1.00  0.00           C  
ATOM    406  C   LEU A  30     -12.876  -1.026 -10.560  1.00  0.00           C  
ATOM    407  O   LEU A  30     -13.240  -2.014 -11.198  1.00  0.00           O  
ATOM    408  CB  LEU A  30     -11.945  -2.340  -8.647  1.00  0.00           C  
ATOM    409  CG  LEU A  30     -11.092  -2.227  -7.383  1.00  0.00           C  
ATOM    410  CD1 LEU A  30     -10.843  -3.602  -6.782  1.00  0.00           C  
ATOM    411  CD2 LEU A  30      -9.775  -1.530  -7.689  1.00  0.00           C  
ATOM    412  H   LEU A  30     -14.243  -1.777  -7.737  1.00  0.00           H  
ATOM    413  HA  LEU A  30     -12.186  -0.214  -8.711  1.00  0.00           H  
ATOM    414  HB2 LEU A  30     -12.655  -3.139  -8.496  1.00  0.00           H  
ATOM    415  HB3 LEU A  30     -11.290  -2.594  -9.468  1.00  0.00           H  
ATOM    416  HG  LEU A  30     -11.623  -1.634  -6.650  1.00  0.00           H  
ATOM    417 HD11 LEU A  30     -10.334  -4.223  -7.503  1.00  0.00           H  
ATOM    418 HD12 LEU A  30     -11.787  -4.056  -6.518  1.00  0.00           H  
ATOM    419 HD13 LEU A  30     -10.232  -3.502  -5.896  1.00  0.00           H  
ATOM    420 HD21 LEU A  30      -9.942  -0.746  -8.413  1.00  0.00           H  
ATOM    421 HD22 LEU A  30      -9.074  -2.247  -8.089  1.00  0.00           H  
ATOM    422 HD23 LEU A  30      -9.374  -1.103  -6.781  1.00  0.00           H  
ATOM    423  N   GLN A  31     -12.591   0.140 -11.131  1.00  0.00           N  
ATOM    424  CA  GLN A  31     -12.692   0.329 -12.573  1.00  0.00           C  
ATOM    425  C   GLN A  31     -11.447  -0.195 -13.280  1.00  0.00           C  
ATOM    426  O   GLN A  31     -11.528  -0.745 -14.378  1.00  0.00           O  
ATOM    427  CB  GLN A  31     -12.894   1.809 -12.902  1.00  0.00           C  
ATOM    428  CG  GLN A  31     -13.079   2.083 -14.386  1.00  0.00           C  
ATOM    429  CD  GLN A  31     -14.485   1.780 -14.865  1.00  0.00           C  
ATOM    430  OE1 GLN A  31     -15.228   1.041 -14.217  1.00  0.00           O  
ATOM    431  NE2 GLN A  31     -14.859   2.350 -16.004  1.00  0.00           N  
ATOM    432  H   GLN A  31     -12.307   0.891 -10.569  1.00  0.00           H  
ATOM    433  HA  GLN A  31     -13.549  -0.228 -12.921  1.00  0.00           H  
ATOM    434  HB2 GLN A  31     -13.770   2.166 -12.380  1.00  0.00           H  
ATOM    435  HB3 GLN A  31     -12.032   2.363 -12.561  1.00  0.00           H  
ATOM    436  HG2 GLN A  31     -12.868   3.125 -14.576  1.00  0.00           H  
ATOM    437  HG3 GLN A  31     -12.385   1.469 -14.941  1.00  0.00           H  
ATOM    438 HE21 GLN A  31     -14.214   2.926 -16.467  1.00  0.00           H  
ATOM    439 HE22 GLN A  31     -15.762   2.171 -16.337  1.00  0.00           H  
ATOM    440  N   LYS A  32     -10.294  -0.022 -12.642  1.00  0.00           N  
ATOM    441  CA  LYS A  32      -9.030  -0.478 -13.207  1.00  0.00           C  
ATOM    442  C   LYS A  32      -8.241  -1.294 -12.188  1.00  0.00           C  
ATOM    443  O   LYS A  32      -7.365  -0.782 -11.491  1.00  0.00           O  
ATOM    444  CB  LYS A  32      -8.196   0.717 -13.675  1.00  0.00           C  
ATOM    445  CG  LYS A  32      -8.857   1.525 -14.778  1.00  0.00           C  
ATOM    446  CD  LYS A  32      -9.708   2.649 -14.212  1.00  0.00           C  
ATOM    447  CE  LYS A  32      -9.759   3.840 -15.157  1.00  0.00           C  
ATOM    448  NZ  LYS A  32      -8.521   4.663 -15.078  1.00  0.00           N  
ATOM    449  H   LYS A  32     -10.294   0.423 -11.768  1.00  0.00           H  
ATOM    450  HA  LYS A  32      -9.254  -1.105 -14.057  1.00  0.00           H  
ATOM    451  HB2 LYS A  32      -8.022   1.370 -12.834  1.00  0.00           H  
ATOM    452  HB3 LYS A  32      -7.246   0.356 -14.043  1.00  0.00           H  
ATOM    453  HG2 LYS A  32      -8.091   1.951 -15.409  1.00  0.00           H  
ATOM    454  HG3 LYS A  32      -9.486   0.870 -15.365  1.00  0.00           H  
ATOM    455  HD2 LYS A  32     -10.713   2.285 -14.056  1.00  0.00           H  
ATOM    456  HD3 LYS A  32      -9.288   2.967 -13.268  1.00  0.00           H  
ATOM    457  HE2 LYS A  32      -9.876   3.478 -16.166  1.00  0.00           H  
ATOM    458  HE3 LYS A  32     -10.607   4.455 -14.895  1.00  0.00           H  
ATOM    459  HZ1 LYS A  32      -7.806   4.180 -14.497  1.00  0.00           H  
ATOM    460  HZ2 LYS A  32      -8.733   5.588 -14.650  1.00  0.00           H  
ATOM    461  HZ3 LYS A  32      -8.132   4.816 -16.030  1.00  0.00           H  
ATOM    462  N   PRO A  33      -8.555  -2.595 -12.100  1.00  0.00           N  
ATOM    463  CA  PRO A  33      -7.886  -3.510 -11.170  1.00  0.00           C  
ATOM    464  C   PRO A  33      -6.440  -3.786 -11.569  1.00  0.00           C  
ATOM    465  O   PRO A  33      -6.177  -4.379 -12.615  1.00  0.00           O  
ATOM    466  CB  PRO A  33      -8.721  -4.789 -11.268  1.00  0.00           C  
ATOM    467  CG  PRO A  33      -9.347  -4.731 -12.618  1.00  0.00           C  
ATOM    468  CD  PRO A  33      -9.589  -3.274 -12.900  1.00  0.00           C  
ATOM    469  HA  PRO A  33      -7.913  -3.136 -10.157  1.00  0.00           H  
ATOM    470  HB2 PRO A  33      -8.076  -5.651 -11.167  1.00  0.00           H  
ATOM    471  HB3 PRO A  33      -9.467  -4.796 -10.487  1.00  0.00           H  
ATOM    472  HG2 PRO A  33      -8.675  -5.148 -13.353  1.00  0.00           H  
ATOM    473  HG3 PRO A  33     -10.282  -5.271 -12.613  1.00  0.00           H  
ATOM    474  HD2 PRO A  33      -9.459  -3.066 -13.952  1.00  0.00           H  
ATOM    475  HD3 PRO A  33     -10.578  -2.985 -12.575  1.00  0.00           H  
ATOM    476  N   VAL A  34      -5.506  -3.352 -10.729  1.00  0.00           N  
ATOM    477  CA  VAL A  34      -4.086  -3.554 -10.994  1.00  0.00           C  
ATOM    478  C   VAL A  34      -3.495  -4.597 -10.052  1.00  0.00           C  
ATOM    479  O   VAL A  34      -3.327  -4.349  -8.858  1.00  0.00           O  
ATOM    480  CB  VAL A  34      -3.296  -2.240 -10.848  1.00  0.00           C  
ATOM    481  CG1 VAL A  34      -1.808  -2.487 -11.048  1.00  0.00           C  
ATOM    482  CG2 VAL A  34      -3.809  -1.199 -11.831  1.00  0.00           C  
ATOM    483  H   VAL A  34      -5.778  -2.886  -9.911  1.00  0.00           H  
ATOM    484  HA  VAL A  34      -3.982  -3.901 -12.011  1.00  0.00           H  
ATOM    485  HB  VAL A  34      -3.444  -1.863  -9.847  1.00  0.00           H  
ATOM    486 HG11 VAL A  34      -1.467  -3.223 -10.335  1.00  0.00           H  
ATOM    487 HG12 VAL A  34      -1.634  -2.848 -12.051  1.00  0.00           H  
ATOM    488 HG13 VAL A  34      -1.267  -1.564 -10.899  1.00  0.00           H  
ATOM    489 HG21 VAL A  34      -3.321  -1.332 -12.785  1.00  0.00           H  
ATOM    490 HG22 VAL A  34      -4.875  -1.313 -11.952  1.00  0.00           H  
ATOM    491 HG23 VAL A  34      -3.594  -0.210 -11.453  1.00  0.00           H  
ATOM    492  N   THR A  35      -3.179  -5.768 -10.598  1.00  0.00           N  
ATOM    493  CA  THR A  35      -2.607  -6.850  -9.807  1.00  0.00           C  
ATOM    494  C   THR A  35      -1.098  -6.687  -9.663  1.00  0.00           C  
ATOM    495  O   THR A  35      -0.361  -6.748 -10.648  1.00  0.00           O  
ATOM    496  CB  THR A  35      -2.906  -8.224 -10.436  1.00  0.00           C  
ATOM    497  OG1 THR A  35      -4.321  -8.434 -10.505  1.00  0.00           O  
ATOM    498  CG2 THR A  35      -2.261  -9.340  -9.628  1.00  0.00           C  
ATOM    499  H   THR A  35      -3.336  -5.905 -11.555  1.00  0.00           H  
ATOM    500  HA  THR A  35      -3.057  -6.821  -8.826  1.00  0.00           H  
ATOM    501  HB  THR A  35      -2.497  -8.242 -11.436  1.00  0.00           H  
ATOM    502  HG1 THR A  35      -4.618  -8.317 -11.411  1.00  0.00           H  
ATOM    503 HG21 THR A  35      -2.905  -9.604  -8.802  1.00  0.00           H  
ATOM    504 HG22 THR A  35      -1.307  -9.006  -9.249  1.00  0.00           H  
ATOM    505 HG23 THR A  35      -2.115 -10.204 -10.260  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.644  -6.481  -8.432  1.00  0.00           N  
ATOM    507  CA  ILE A  36       0.778  -6.312  -8.160  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.417  -7.630  -7.736  1.00  0.00           C  
ATOM    509  O   ILE A  36       0.767  -8.675  -7.734  1.00  0.00           O  
ATOM    510  CB  ILE A  36       1.019  -5.260  -7.061  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       0.176  -5.578  -5.825  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.701  -3.867  -7.583  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       0.383  -4.607  -4.685  1.00  0.00           C  
ATOM    514  H   ILE A  36      -1.281  -6.443  -7.688  1.00  0.00           H  
ATOM    515  HA  ILE A  36       1.252  -5.970  -9.069  1.00  0.00           H  
ATOM    516  HB  ILE A  36       2.064  -5.287  -6.792  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -0.869  -5.555  -6.094  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       0.429  -6.567  -5.470  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       1.621  -3.340  -7.787  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.123  -3.946  -8.491  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       0.133  -3.326  -6.841  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       1.432  -4.357  -4.612  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.187  -3.708  -4.868  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       0.057  -5.060  -3.761  1.00  0.00           H  
ATOM    525  N   ASP A  37       2.694  -7.572  -7.376  1.00  0.00           N  
ATOM    526  CA  ASP A  37       3.422  -8.760  -6.946  1.00  0.00           C  
ATOM    527  C   ASP A  37       2.659  -9.499  -5.851  1.00  0.00           C  
ATOM    528  O   ASP A  37       2.536 -10.724  -5.883  1.00  0.00           O  
ATOM    529  CB  ASP A  37       4.816  -8.378  -6.445  1.00  0.00           C  
ATOM    530  CG  ASP A  37       5.819  -9.503  -6.610  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       5.755 -10.475  -5.828  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       6.668  -9.411  -7.521  1.00  0.00           O  
ATOM    533  H   ASP A  37       3.159  -6.709  -7.398  1.00  0.00           H  
ATOM    534  HA  ASP A  37       3.523  -9.414  -7.800  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       5.169  -7.522  -7.002  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       4.757  -8.122  -5.398  1.00  0.00           H  
ATOM    537  N   CYS A  38       2.150  -8.746  -4.882  1.00  0.00           N  
ATOM    538  CA  CYS A  38       1.400  -9.328  -3.775  1.00  0.00           C  
ATOM    539  C   CYS A  38       0.155 -10.050  -4.282  1.00  0.00           C  
ATOM    540  O   CYS A  38      -0.309 -11.012  -3.672  1.00  0.00           O  
ATOM    541  CB  CYS A  38       1.002  -8.241  -2.774  1.00  0.00           C  
ATOM    542  SG  CYS A  38      -0.613  -7.471  -3.117  1.00  0.00           S  
ATOM    543  H   CYS A  38       2.281  -7.774  -4.911  1.00  0.00           H  
ATOM    544  HA  CYS A  38       2.039 -10.043  -3.281  1.00  0.00           H  
ATOM    545  HB2 CYS A  38       0.955  -8.673  -1.785  1.00  0.00           H  
ATOM    546  HB3 CYS A  38       1.748  -7.461  -2.786  1.00  0.00           H  
ATOM    547  N   GLY A  39      -0.382  -9.577  -5.403  1.00  0.00           N  
ATOM    548  CA  GLY A  39      -1.568 -10.189  -5.973  1.00  0.00           C  
ATOM    549  C   GLY A  39      -2.799  -9.318  -5.821  1.00  0.00           C  
ATOM    550  O   GLY A  39      -3.538  -9.101  -6.782  1.00  0.00           O  
ATOM    551  H   GLY A  39       0.031  -8.807  -5.846  1.00  0.00           H  
ATOM    552  HA2 GLY A  39      -1.396 -10.371  -7.023  1.00  0.00           H  
ATOM    553  HA3 GLY A  39      -1.746 -11.132  -5.478  1.00  0.00           H  
ATOM    554  N   HIS A  40      -3.023  -8.817  -4.610  1.00  0.00           N  
ATOM    555  CA  HIS A  40      -4.175  -7.966  -4.335  1.00  0.00           C  
ATOM    556  C   HIS A  40      -4.395  -6.967  -5.468  1.00  0.00           C  
ATOM    557  O   HIS A  40      -3.440  -6.460  -6.054  1.00  0.00           O  
ATOM    558  CB  HIS A  40      -3.982  -7.221  -3.013  1.00  0.00           C  
ATOM    559  CG  HIS A  40      -3.876  -8.127  -1.826  1.00  0.00           C  
ATOM    560  ND1 HIS A  40      -3.235  -7.767  -0.659  1.00  0.00           N  
ATOM    561  CD2 HIS A  40      -4.336  -9.385  -1.628  1.00  0.00           C  
ATOM    562  CE1 HIS A  40      -3.304  -8.765   0.205  1.00  0.00           C  
ATOM    563  NE2 HIS A  40      -3.967  -9.758  -0.359  1.00  0.00           N  
ATOM    564  H   HIS A  40      -2.398  -9.025  -3.884  1.00  0.00           H  
ATOM    565  HA  HIS A  40      -5.045  -8.600  -4.257  1.00  0.00           H  
ATOM    566  HB2 HIS A  40      -3.075  -6.637  -3.066  1.00  0.00           H  
ATOM    567  HB3 HIS A  40      -4.821  -6.560  -2.854  1.00  0.00           H  
ATOM    568  HD2 HIS A  40      -4.890  -9.985  -2.336  1.00  0.00           H  
ATOM    569  HE1 HIS A  40      -2.889  -8.768   1.201  1.00  0.00           H  
ATOM    570  HE2 HIS A  40      -4.087 -10.649   0.031  1.00  0.00           H  
ATOM    571  N   ASN A  41      -5.659  -6.691  -5.769  1.00  0.00           N  
ATOM    572  CA  ASN A  41      -6.004  -5.755  -6.833  1.00  0.00           C  
ATOM    573  C   ASN A  41      -6.489  -4.429  -6.254  1.00  0.00           C  
ATOM    574  O   ASN A  41      -7.330  -4.402  -5.355  1.00  0.00           O  
ATOM    575  CB  ASN A  41      -7.082  -6.353  -7.738  1.00  0.00           C  
ATOM    576  CG  ASN A  41      -6.514  -7.341  -8.739  1.00  0.00           C  
ATOM    577  OD1 ASN A  41      -6.183  -6.977  -9.867  1.00  0.00           O  
ATOM    578  ND2 ASN A  41      -6.399  -8.599  -8.328  1.00  0.00           N  
ATOM    579  H   ASN A  41      -6.378  -7.128  -5.266  1.00  0.00           H  
ATOM    580  HA  ASN A  41      -5.115  -5.575  -7.417  1.00  0.00           H  
ATOM    581  HB2 ASN A  41      -7.811  -6.868  -7.128  1.00  0.00           H  
ATOM    582  HB3 ASN A  41      -7.571  -5.558  -8.281  1.00  0.00           H  
ATOM    583 HD21 ASN A  41      -6.683  -8.816  -7.416  1.00  0.00           H  
ATOM    584 HD22 ASN A  41      -6.034  -9.258  -8.955  1.00  0.00           H  
ATOM    585  N   PHE A  42      -5.953  -3.331  -6.775  1.00  0.00           N  
ATOM    586  CA  PHE A  42      -6.331  -2.001  -6.310  1.00  0.00           C  
ATOM    587  C   PHE A  42      -6.780  -1.124  -7.476  1.00  0.00           C  
ATOM    588  O   PHE A  42      -6.645  -1.502  -8.640  1.00  0.00           O  
ATOM    589  CB  PHE A  42      -5.158  -1.340  -5.582  1.00  0.00           C  
ATOM    590  CG  PHE A  42      -4.744  -2.064  -4.333  1.00  0.00           C  
ATOM    591  CD1 PHE A  42      -5.612  -2.172  -3.259  1.00  0.00           C  
ATOM    592  CD2 PHE A  42      -3.485  -2.634  -4.233  1.00  0.00           C  
ATOM    593  CE1 PHE A  42      -5.234  -2.838  -2.108  1.00  0.00           C  
ATOM    594  CE2 PHE A  42      -3.102  -3.301  -3.085  1.00  0.00           C  
ATOM    595  CZ  PHE A  42      -3.977  -3.402  -2.021  1.00  0.00           C  
ATOM    596  H   PHE A  42      -5.287  -3.416  -7.490  1.00  0.00           H  
ATOM    597  HA  PHE A  42      -7.154  -2.113  -5.622  1.00  0.00           H  
ATOM    598  HB2 PHE A  42      -4.306  -1.307  -6.244  1.00  0.00           H  
ATOM    599  HB3 PHE A  42      -5.436  -0.334  -5.308  1.00  0.00           H  
ATOM    600  HD1 PHE A  42      -6.597  -1.731  -3.327  1.00  0.00           H  
ATOM    601  HD2 PHE A  42      -2.799  -2.555  -5.063  1.00  0.00           H  
ATOM    602  HE1 PHE A  42      -5.921  -2.915  -1.278  1.00  0.00           H  
ATOM    603  HE2 PHE A  42      -2.118  -3.741  -3.018  1.00  0.00           H  
ATOM    604  HZ  PHE A  42      -3.679  -3.923  -1.123  1.00  0.00           H  
ATOM    605  N   CYS A  43      -7.314   0.049  -7.154  1.00  0.00           N  
ATOM    606  CA  CYS A  43      -7.785   0.980  -8.172  1.00  0.00           C  
ATOM    607  C   CYS A  43      -6.779   2.109  -8.384  1.00  0.00           C  
ATOM    608  O   CYS A  43      -6.250   2.671  -7.424  1.00  0.00           O  
ATOM    609  CB  CYS A  43      -9.143   1.561  -7.774  1.00  0.00           C  
ATOM    610  SG  CYS A  43      -9.038   3.093  -6.793  1.00  0.00           S  
ATOM    611  H   CYS A  43      -7.395   0.295  -6.208  1.00  0.00           H  
ATOM    612  HA  CYS A  43      -7.894   0.434  -9.097  1.00  0.00           H  
ATOM    613  HB2 CYS A  43      -9.708   1.782  -8.668  1.00  0.00           H  
ATOM    614  HB3 CYS A  43      -9.680   0.830  -7.187  1.00  0.00           H  
ATOM    615  N   LEU A  44      -6.521   2.434  -9.645  1.00  0.00           N  
ATOM    616  CA  LEU A  44      -5.579   3.496  -9.984  1.00  0.00           C  
ATOM    617  C   LEU A  44      -5.678   4.649  -8.990  1.00  0.00           C  
ATOM    618  O   LEU A  44      -4.736   4.925  -8.247  1.00  0.00           O  
ATOM    619  CB  LEU A  44      -5.843   4.005 -11.402  1.00  0.00           C  
ATOM    620  CG  LEU A  44      -4.907   5.105 -11.905  1.00  0.00           C  
ATOM    621  CD1 LEU A  44      -3.593   4.509 -12.387  1.00  0.00           C  
ATOM    622  CD2 LEU A  44      -5.571   5.904 -13.017  1.00  0.00           C  
ATOM    623  H   LEU A  44      -6.973   1.951 -10.367  1.00  0.00           H  
ATOM    624  HA  LEU A  44      -4.583   3.082  -9.938  1.00  0.00           H  
ATOM    625  HB2 LEU A  44      -5.759   3.167 -12.076  1.00  0.00           H  
ATOM    626  HB3 LEU A  44      -6.853   4.390 -11.432  1.00  0.00           H  
ATOM    627  HG  LEU A  44      -4.687   5.782 -11.091  1.00  0.00           H  
ATOM    628 HD11 LEU A  44      -2.800   4.795 -11.713  1.00  0.00           H  
ATOM    629 HD12 LEU A  44      -3.374   4.876 -13.378  1.00  0.00           H  
ATOM    630 HD13 LEU A  44      -3.675   3.432 -12.412  1.00  0.00           H  
ATOM    631 HD21 LEU A  44      -5.134   5.632 -13.966  1.00  0.00           H  
ATOM    632 HD22 LEU A  44      -5.422   6.959 -12.840  1.00  0.00           H  
ATOM    633 HD23 LEU A  44      -6.630   5.687 -13.032  1.00  0.00           H  
ATOM    634  N   LYS A  45      -6.825   5.319  -8.982  1.00  0.00           N  
ATOM    635  CA  LYS A  45      -7.050   6.440  -8.077  1.00  0.00           C  
ATOM    636  C   LYS A  45      -6.377   6.197  -6.730  1.00  0.00           C  
ATOM    637  O   LYS A  45      -5.847   7.121  -6.114  1.00  0.00           O  
ATOM    638  CB  LYS A  45      -8.550   6.666  -7.876  1.00  0.00           C  
ATOM    639  CG  LYS A  45      -9.323   6.816  -9.175  1.00  0.00           C  
ATOM    640  CD  LYS A  45     -10.578   7.650  -8.984  1.00  0.00           C  
ATOM    641  CE  LYS A  45     -11.606   7.366 -10.069  1.00  0.00           C  
ATOM    642  NZ  LYS A  45     -11.133   7.803 -11.411  1.00  0.00           N  
ATOM    643  H   LYS A  45      -7.539   5.052  -9.598  1.00  0.00           H  
ATOM    644  HA  LYS A  45      -6.619   7.321  -8.528  1.00  0.00           H  
ATOM    645  HB2 LYS A  45      -8.959   5.827  -7.332  1.00  0.00           H  
ATOM    646  HB3 LYS A  45      -8.691   7.565  -7.292  1.00  0.00           H  
ATOM    647  HG2 LYS A  45      -8.691   7.298  -9.906  1.00  0.00           H  
ATOM    648  HG3 LYS A  45      -9.604   5.835  -9.530  1.00  0.00           H  
ATOM    649  HD2 LYS A  45     -11.012   7.418  -8.023  1.00  0.00           H  
ATOM    650  HD3 LYS A  45     -10.312   8.698  -9.018  1.00  0.00           H  
ATOM    651  HE2 LYS A  45     -11.800   6.305 -10.093  1.00  0.00           H  
ATOM    652  HE3 LYS A  45     -12.518   7.893  -9.829  1.00  0.00           H  
ATOM    653  HZ1 LYS A  45     -10.094   7.773 -11.451  1.00  0.00           H  
ATOM    654  HZ2 LYS A  45     -11.448   8.776 -11.601  1.00  0.00           H  
ATOM    655  HZ3 LYS A  45     -11.516   7.177 -12.147  1.00  0.00           H  
ATOM    656  N   CYS A  46      -6.400   4.947  -6.280  1.00  0.00           N  
ATOM    657  CA  CYS A  46      -5.791   4.581  -5.007  1.00  0.00           C  
ATOM    658  C   CYS A  46      -4.285   4.385  -5.161  1.00  0.00           C  
ATOM    659  O   CYS A  46      -3.491   5.190  -4.674  1.00  0.00           O  
ATOM    660  CB  CYS A  46      -6.430   3.302  -4.461  1.00  0.00           C  
ATOM    661  SG  CYS A  46      -7.861   3.593  -3.372  1.00  0.00           S  
ATOM    662  H   CYS A  46      -6.838   4.253  -6.817  1.00  0.00           H  
ATOM    663  HA  CYS A  46      -5.967   5.387  -4.311  1.00  0.00           H  
ATOM    664  HB2 CYS A  46      -6.766   2.695  -5.289  1.00  0.00           H  
ATOM    665  HB3 CYS A  46      -5.691   2.753  -3.895  1.00  0.00           H  
ATOM    666  N   ILE A  47      -3.901   3.310  -5.840  1.00  0.00           N  
ATOM    667  CA  ILE A  47      -2.492   3.009  -6.059  1.00  0.00           C  
ATOM    668  C   ILE A  47      -1.689   4.282  -6.301  1.00  0.00           C  
ATOM    669  O   ILE A  47      -0.528   4.383  -5.903  1.00  0.00           O  
ATOM    670  CB  ILE A  47      -2.298   2.058  -7.256  1.00  0.00           C  
ATOM    671  CG1 ILE A  47      -2.913   0.690  -6.953  1.00  0.00           C  
ATOM    672  CG2 ILE A  47      -0.820   1.919  -7.588  1.00  0.00           C  
ATOM    673  CD1 ILE A  47      -2.966  -0.227  -8.154  1.00  0.00           C  
ATOM    674  H   ILE A  47      -4.581   2.705  -6.204  1.00  0.00           H  
ATOM    675  HA  ILE A  47      -2.114   2.520  -5.173  1.00  0.00           H  
ATOM    676  HB  ILE A  47      -2.796   2.487  -8.112  1.00  0.00           H  
ATOM    677 HG12 ILE A  47      -2.330   0.202  -6.189  1.00  0.00           H  
ATOM    678 HG13 ILE A  47      -3.923   0.829  -6.595  1.00  0.00           H  
ATOM    679 HG21 ILE A  47      -0.635   0.939  -8.003  1.00  0.00           H  
ATOM    680 HG22 ILE A  47      -0.541   2.673  -8.308  1.00  0.00           H  
ATOM    681 HG23 ILE A  47      -0.235   2.045  -6.689  1.00  0.00           H  
ATOM    682 HD11 ILE A  47      -2.373   0.192  -8.954  1.00  0.00           H  
ATOM    683 HD12 ILE A  47      -2.573  -1.196  -7.885  1.00  0.00           H  
ATOM    684 HD13 ILE A  47      -3.989  -0.332  -8.483  1.00  0.00           H  
ATOM    685  N   THR A  48      -2.315   5.255  -6.956  1.00  0.00           N  
ATOM    686  CA  THR A  48      -1.660   6.523  -7.251  1.00  0.00           C  
ATOM    687  C   THR A  48      -1.679   7.447  -6.038  1.00  0.00           C  
ATOM    688  O   THR A  48      -0.702   8.142  -5.761  1.00  0.00           O  
ATOM    689  CB  THR A  48      -2.330   7.239  -8.438  1.00  0.00           C  
ATOM    690  OG1 THR A  48      -2.537   6.317  -9.513  1.00  0.00           O  
ATOM    691  CG2 THR A  48      -1.478   8.404  -8.919  1.00  0.00           C  
ATOM    692  H   THR A  48      -3.240   5.115  -7.248  1.00  0.00           H  
ATOM    693  HA  THR A  48      -0.634   6.315  -7.516  1.00  0.00           H  
ATOM    694  HB  THR A  48      -3.287   7.623  -8.114  1.00  0.00           H  
ATOM    695  HG1 THR A  48      -2.852   6.791 -10.286  1.00  0.00           H  
ATOM    696 HG21 THR A  48      -0.491   8.329  -8.488  1.00  0.00           H  
ATOM    697 HG22 THR A  48      -1.934   9.334  -8.614  1.00  0.00           H  
ATOM    698 HG23 THR A  48      -1.404   8.375  -9.996  1.00  0.00           H  
ATOM    699  N   GLN A  49      -2.797   7.449  -5.319  1.00  0.00           N  
ATOM    700  CA  GLN A  49      -2.942   8.288  -4.135  1.00  0.00           C  
ATOM    701  C   GLN A  49      -1.868   7.962  -3.103  1.00  0.00           C  
ATOM    702  O   GLN A  49      -1.263   8.862  -2.517  1.00  0.00           O  
ATOM    703  CB  GLN A  49      -4.330   8.103  -3.521  1.00  0.00           C  
ATOM    704  CG  GLN A  49      -4.701   9.186  -2.520  1.00  0.00           C  
ATOM    705  CD  GLN A  49      -6.200   9.341  -2.357  1.00  0.00           C  
ATOM    706  OE1 GLN A  49      -6.912   9.642  -3.316  1.00  0.00           O  
ATOM    707  NE2 GLN A  49      -6.689   9.137  -1.140  1.00  0.00           N  
ATOM    708  H   GLN A  49      -3.541   6.873  -5.591  1.00  0.00           H  
ATOM    709  HA  GLN A  49      -2.828   9.316  -4.443  1.00  0.00           H  
ATOM    710  HB2 GLN A  49      -5.065   8.107  -4.312  1.00  0.00           H  
ATOM    711  HB3 GLN A  49      -4.363   7.150  -3.014  1.00  0.00           H  
ATOM    712  HG2 GLN A  49      -4.275   8.933  -1.560  1.00  0.00           H  
ATOM    713  HG3 GLN A  49      -4.291  10.126  -2.858  1.00  0.00           H  
ATOM    714 HE21 GLN A  49      -6.061   8.901  -0.424  1.00  0.00           H  
ATOM    715 HE22 GLN A  49      -7.654   9.231  -1.006  1.00  0.00           H  
ATOM    716  N   ILE A  50      -1.636   6.673  -2.883  1.00  0.00           N  
ATOM    717  CA  ILE A  50      -0.635   6.230  -1.922  1.00  0.00           C  
ATOM    718  C   ILE A  50       0.723   6.860  -2.212  1.00  0.00           C  
ATOM    719  O   ILE A  50       1.351   7.441  -1.327  1.00  0.00           O  
ATOM    720  CB  ILE A  50      -0.488   4.696  -1.928  1.00  0.00           C  
ATOM    721  CG1 ILE A  50      -1.837   4.032  -1.648  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       0.548   4.260  -0.902  1.00  0.00           C  
ATOM    723  CD1 ILE A  50      -1.925   2.608  -2.151  1.00  0.00           C  
ATOM    724  H   ILE A  50      -2.150   6.003  -3.381  1.00  0.00           H  
ATOM    725  HA  ILE A  50      -0.959   6.536  -0.938  1.00  0.00           H  
ATOM    726  HB  ILE A  50      -0.141   4.394  -2.904  1.00  0.00           H  
ATOM    727 HG12 ILE A  50      -2.010   4.018  -0.583  1.00  0.00           H  
ATOM    728 HG13 ILE A  50      -2.618   4.603  -2.128  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       1.270   5.050  -0.761  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       0.057   4.049   0.036  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       1.050   3.371  -1.253  1.00  0.00           H  
ATOM    732 HD11 ILE A  50      -2.272   2.609  -3.174  1.00  0.00           H  
ATOM    733 HD12 ILE A  50      -0.949   2.148  -2.103  1.00  0.00           H  
ATOM    734 HD13 ILE A  50      -2.617   2.051  -1.537  1.00  0.00           H  
ATOM    735  N   GLY A  51       1.170   6.744  -3.459  1.00  0.00           N  
ATOM    736  CA  GLY A  51       2.450   7.309  -3.844  1.00  0.00           C  
ATOM    737  C   GLY A  51       2.378   8.807  -4.067  1.00  0.00           C  
ATOM    738  O   GLY A  51       2.527   9.280  -5.193  1.00  0.00           O  
ATOM    739  H   GLY A  51       0.626   6.270  -4.122  1.00  0.00           H  
ATOM    740  HA2 GLY A  51       3.170   7.105  -3.066  1.00  0.00           H  
ATOM    741  HA3 GLY A  51       2.778   6.836  -4.758  1.00  0.00           H  
ATOM    742  N   GLU A  52       2.149   9.553  -2.991  1.00  0.00           N  
ATOM    743  CA  GLU A  52       2.056  11.006  -3.076  1.00  0.00           C  
ATOM    744  C   GLU A  52       3.408  11.655  -2.794  1.00  0.00           C  
ATOM    745  O   GLU A  52       3.794  12.623  -3.451  1.00  0.00           O  
ATOM    746  CB  GLU A  52       1.010  11.531  -2.089  1.00  0.00           C  
ATOM    747  CG  GLU A  52       1.248  11.085  -0.656  1.00  0.00           C  
ATOM    748  CD  GLU A  52       0.226  11.654   0.309  1.00  0.00           C  
ATOM    749  OE1 GLU A  52      -0.980  11.619  -0.016  1.00  0.00           O  
ATOM    750  OE2 GLU A  52       0.631  12.133   1.388  1.00  0.00           O  
ATOM    751  H   GLU A  52       2.039   9.117  -2.120  1.00  0.00           H  
ATOM    752  HA  GLU A  52       1.750  11.261  -4.079  1.00  0.00           H  
ATOM    753  HB2 GLU A  52       1.019  12.611  -2.115  1.00  0.00           H  
ATOM    754  HB3 GLU A  52       0.036  11.180  -2.396  1.00  0.00           H  
ATOM    755  HG2 GLU A  52       1.197  10.007  -0.616  1.00  0.00           H  
ATOM    756  HG3 GLU A  52       2.231  11.410  -0.350  1.00  0.00           H  
ATOM    757  N   THR A  53       4.124  11.116  -1.813  1.00  0.00           N  
ATOM    758  CA  THR A  53       5.431  11.642  -1.442  1.00  0.00           C  
ATOM    759  C   THR A  53       6.492  10.548  -1.468  1.00  0.00           C  
ATOM    760  O   THR A  53       7.471  10.601  -0.724  1.00  0.00           O  
ATOM    761  CB  THR A  53       5.403  12.281  -0.041  1.00  0.00           C  
ATOM    762  OG1 THR A  53       5.003  11.310   0.932  1.00  0.00           O  
ATOM    763  CG2 THR A  53       4.449  13.465  -0.005  1.00  0.00           C  
ATOM    764  H   THR A  53       3.762  10.346  -1.327  1.00  0.00           H  
ATOM    765  HA  THR A  53       5.698  12.406  -2.158  1.00  0.00           H  
ATOM    766  HB  THR A  53       6.397  12.631   0.199  1.00  0.00           H  
ATOM    767  HG1 THR A  53       4.344  10.725   0.549  1.00  0.00           H  
ATOM    768 HG21 THR A  53       4.033  13.561   0.986  1.00  0.00           H  
ATOM    769 HG22 THR A  53       3.652  13.307  -0.716  1.00  0.00           H  
ATOM    770 HG23 THR A  53       4.985  14.367  -0.260  1.00  0.00           H  
ATOM    771  N   SER A  54       6.291   9.556  -2.330  1.00  0.00           N  
ATOM    772  CA  SER A  54       7.230   8.446  -2.450  1.00  0.00           C  
ATOM    773  C   SER A  54       7.866   8.421  -3.837  1.00  0.00           C  
ATOM    774  O   SER A  54       7.248   8.824  -4.823  1.00  0.00           O  
ATOM    775  CB  SER A  54       6.520   7.118  -2.178  1.00  0.00           C  
ATOM    776  OG  SER A  54       7.444   6.044  -2.145  1.00  0.00           O  
ATOM    777  H   SER A  54       5.491   9.569  -2.896  1.00  0.00           H  
ATOM    778  HA  SER A  54       8.006   8.587  -1.713  1.00  0.00           H  
ATOM    779  HB2 SER A  54       6.015   7.172  -1.226  1.00  0.00           H  
ATOM    780  HB3 SER A  54       5.798   6.933  -2.960  1.00  0.00           H  
ATOM    781  HG  SER A  54       8.094   6.158  -2.842  1.00  0.00           H  
ATOM    782  N   CYS A  55       9.105   7.946  -3.903  1.00  0.00           N  
ATOM    783  CA  CYS A  55       9.827   7.869  -5.169  1.00  0.00           C  
ATOM    784  C   CYS A  55       9.485   6.581  -5.912  1.00  0.00           C  
ATOM    785  O   CYS A  55      10.373   5.858  -6.362  1.00  0.00           O  
ATOM    786  CB  CYS A  55      11.335   7.946  -4.925  1.00  0.00           C  
ATOM    787  SG  CYS A  55      11.875   9.474  -4.122  1.00  0.00           S  
ATOM    788  H   CYS A  55       9.545   7.640  -3.083  1.00  0.00           H  
ATOM    789  HA  CYS A  55       9.525   8.710  -5.774  1.00  0.00           H  
ATOM    790  HB2 CYS A  55      11.633   7.122  -4.294  1.00  0.00           H  
ATOM    791  HB3 CYS A  55      11.849   7.871  -5.871  1.00  0.00           H  
ATOM    792  HG  CYS A  55      11.099   9.678  -3.068  1.00  0.00           H  
ATOM    793  N   GLY A  56       8.192   6.300  -6.035  1.00  0.00           N  
ATOM    794  CA  GLY A  56       7.755   5.099  -6.722  1.00  0.00           C  
ATOM    795  C   GLY A  56       7.557   3.930  -5.777  1.00  0.00           C  
ATOM    796  O   GLY A  56       6.444   3.425  -5.629  1.00  0.00           O  
ATOM    797  H   GLY A  56       7.528   6.914  -5.655  1.00  0.00           H  
ATOM    798  HA2 GLY A  56       6.823   5.304  -7.226  1.00  0.00           H  
ATOM    799  HA3 GLY A  56       8.499   4.829  -7.458  1.00  0.00           H  
ATOM    800  N   PHE A  57       8.638   3.498  -5.138  1.00  0.00           N  
ATOM    801  CA  PHE A  57       8.578   2.379  -4.204  1.00  0.00           C  
ATOM    802  C   PHE A  57       7.422   2.551  -3.223  1.00  0.00           C  
ATOM    803  O   PHE A  57       7.403   3.490  -2.427  1.00  0.00           O  
ATOM    804  CB  PHE A  57       9.897   2.254  -3.439  1.00  0.00           C  
ATOM    805  CG  PHE A  57      11.048   1.813  -4.297  1.00  0.00           C  
ATOM    806  CD1 PHE A  57      11.752   2.730  -5.061  1.00  0.00           C  
ATOM    807  CD2 PHE A  57      11.427   0.481  -4.339  1.00  0.00           C  
ATOM    808  CE1 PHE A  57      12.811   2.326  -5.852  1.00  0.00           C  
ATOM    809  CE2 PHE A  57      12.486   0.071  -5.128  1.00  0.00           C  
ATOM    810  CZ  PHE A  57      13.179   0.995  -5.884  1.00  0.00           C  
ATOM    811  H   PHE A  57       9.497   3.942  -5.298  1.00  0.00           H  
ATOM    812  HA  PHE A  57       8.417   1.479  -4.777  1.00  0.00           H  
ATOM    813  HB2 PHE A  57      10.150   3.214  -3.013  1.00  0.00           H  
ATOM    814  HB3 PHE A  57       9.777   1.533  -2.645  1.00  0.00           H  
ATOM    815  HD1 PHE A  57      11.466   3.771  -5.036  1.00  0.00           H  
ATOM    816  HD2 PHE A  57      10.885  -0.243  -3.747  1.00  0.00           H  
ATOM    817  HE1 PHE A  57      13.352   3.051  -6.442  1.00  0.00           H  
ATOM    818  HE2 PHE A  57      12.770  -0.971  -5.150  1.00  0.00           H  
ATOM    819  HZ  PHE A  57      14.006   0.677  -6.501  1.00  0.00           H  
ATOM    820  N   PHE A  58       6.459   1.638  -3.287  1.00  0.00           N  
ATOM    821  CA  PHE A  58       5.298   1.688  -2.406  1.00  0.00           C  
ATOM    822  C   PHE A  58       4.905   0.288  -1.944  1.00  0.00           C  
ATOM    823  O   PHE A  58       4.884  -0.656  -2.733  1.00  0.00           O  
ATOM    824  CB  PHE A  58       4.118   2.352  -3.119  1.00  0.00           C  
ATOM    825  CG  PHE A  58       3.402   1.437  -4.071  1.00  0.00           C  
ATOM    826  CD1 PHE A  58       4.058   0.908  -5.171  1.00  0.00           C  
ATOM    827  CD2 PHE A  58       2.072   1.107  -3.867  1.00  0.00           C  
ATOM    828  CE1 PHE A  58       3.402   0.066  -6.049  1.00  0.00           C  
ATOM    829  CE2 PHE A  58       1.410   0.265  -4.741  1.00  0.00           C  
ATOM    830  CZ  PHE A  58       2.076  -0.255  -5.834  1.00  0.00           C  
ATOM    831  H   PHE A  58       6.530   0.913  -3.943  1.00  0.00           H  
ATOM    832  HA  PHE A  58       5.564   2.278  -1.542  1.00  0.00           H  
ATOM    833  HB2 PHE A  58       3.404   2.688  -2.382  1.00  0.00           H  
ATOM    834  HB3 PHE A  58       4.478   3.201  -3.680  1.00  0.00           H  
ATOM    835  HD1 PHE A  58       5.096   1.159  -5.340  1.00  0.00           H  
ATOM    836  HD2 PHE A  58       1.549   1.514  -3.013  1.00  0.00           H  
ATOM    837  HE1 PHE A  58       3.926  -0.339  -6.902  1.00  0.00           H  
ATOM    838  HE2 PHE A  58       0.374   0.016  -4.571  1.00  0.00           H  
ATOM    839  HZ  PHE A  58       1.562  -0.913  -6.518  1.00  0.00           H  
ATOM    840  N   LYS A  59       4.594   0.161  -0.658  1.00  0.00           N  
ATOM    841  CA  LYS A  59       4.200  -1.122  -0.088  1.00  0.00           C  
ATOM    842  C   LYS A  59       2.682  -1.272  -0.082  1.00  0.00           C  
ATOM    843  O   LYS A  59       1.957  -0.337   0.260  1.00  0.00           O  
ATOM    844  CB  LYS A  59       4.743  -1.259   1.336  1.00  0.00           C  
ATOM    845  CG  LYS A  59       4.299  -0.143   2.266  1.00  0.00           C  
ATOM    846  CD  LYS A  59       4.354  -0.575   3.722  1.00  0.00           C  
ATOM    847  CE  LYS A  59       3.311   0.151   4.558  1.00  0.00           C  
ATOM    848  NZ  LYS A  59       3.697   1.565   4.820  1.00  0.00           N  
ATOM    849  H   LYS A  59       4.629   0.951  -0.078  1.00  0.00           H  
ATOM    850  HA  LYS A  59       4.624  -1.902  -0.703  1.00  0.00           H  
ATOM    851  HB2 LYS A  59       4.406  -2.198   1.748  1.00  0.00           H  
ATOM    852  HB3 LYS A  59       5.823  -1.259   1.298  1.00  0.00           H  
ATOM    853  HG2 LYS A  59       4.950   0.708   2.130  1.00  0.00           H  
ATOM    854  HG3 LYS A  59       3.284   0.135   2.020  1.00  0.00           H  
ATOM    855  HD2 LYS A  59       4.169  -1.638   3.780  1.00  0.00           H  
ATOM    856  HD3 LYS A  59       5.336  -0.357   4.116  1.00  0.00           H  
ATOM    857  HE2 LYS A  59       2.370   0.135   4.030  1.00  0.00           H  
ATOM    858  HE3 LYS A  59       3.203  -0.365   5.501  1.00  0.00           H  
ATOM    859  HZ1 LYS A  59       4.635   1.761   4.416  1.00  0.00           H  
ATOM    860  HZ2 LYS A  59       3.728   1.743   5.844  1.00  0.00           H  
ATOM    861  HZ3 LYS A  59       3.004   2.210   4.389  1.00  0.00           H  
ATOM    862  N   CYS A  60       2.207  -2.454  -0.459  1.00  0.00           N  
ATOM    863  CA  CYS A  60       0.776  -2.727  -0.496  1.00  0.00           C  
ATOM    864  C   CYS A  60       0.121  -2.379   0.838  1.00  0.00           C  
ATOM    865  O   CYS A  60       0.649  -2.672   1.911  1.00  0.00           O  
ATOM    866  CB  CYS A  60       0.525  -4.198  -0.832  1.00  0.00           C  
ATOM    867  SG  CYS A  60      -1.225  -4.694  -0.737  1.00  0.00           S  
ATOM    868  H   CYS A  60       2.836  -3.161  -0.721  1.00  0.00           H  
ATOM    869  HA  CYS A  60       0.340  -2.111  -1.268  1.00  0.00           H  
ATOM    870  HB2 CYS A  60       0.867  -4.394  -1.838  1.00  0.00           H  
ATOM    871  HB3 CYS A  60       1.080  -4.817  -0.142  1.00  0.00           H  
ATOM    872  N   PRO A  61      -1.056  -1.740   0.770  1.00  0.00           N  
ATOM    873  CA  PRO A  61      -1.808  -1.339   1.963  1.00  0.00           C  
ATOM    874  C   PRO A  61      -2.389  -2.535   2.710  1.00  0.00           C  
ATOM    875  O   PRO A  61      -2.306  -2.613   3.937  1.00  0.00           O  
ATOM    876  CB  PRO A  61      -2.931  -0.466   1.397  1.00  0.00           C  
ATOM    877  CG  PRO A  61      -3.108  -0.937  -0.005  1.00  0.00           C  
ATOM    878  CD  PRO A  61      -1.743  -1.360  -0.475  1.00  0.00           C  
ATOM    879  HA  PRO A  61      -1.201  -0.755   2.638  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      -3.830  -0.609   1.979  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      -2.635   0.572   1.430  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      -3.788  -1.775  -0.028  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      -3.482  -0.131  -0.619  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      -1.819  -2.202  -1.147  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      -1.238  -0.535  -0.957  1.00  0.00           H  
ATOM    886  N   LEU A  62      -2.977  -3.464   1.965  1.00  0.00           N  
ATOM    887  CA  LEU A  62      -3.572  -4.657   2.558  1.00  0.00           C  
ATOM    888  C   LEU A  62      -2.513  -5.503   3.257  1.00  0.00           C  
ATOM    889  O   LEU A  62      -2.620  -5.790   4.450  1.00  0.00           O  
ATOM    890  CB  LEU A  62      -4.276  -5.487   1.483  1.00  0.00           C  
ATOM    891  CG  LEU A  62      -5.618  -4.945   0.988  1.00  0.00           C  
ATOM    892  CD1 LEU A  62      -6.101  -5.735  -0.217  1.00  0.00           C  
ATOM    893  CD2 LEU A  62      -6.653  -4.983   2.103  1.00  0.00           C  
ATOM    894  H   LEU A  62      -3.012  -3.346   0.993  1.00  0.00           H  
ATOM    895  HA  LEU A  62      -4.299  -4.336   3.288  1.00  0.00           H  
ATOM    896  HB2 LEU A  62      -3.615  -5.558   0.634  1.00  0.00           H  
ATOM    897  HB3 LEU A  62      -4.447  -6.474   1.888  1.00  0.00           H  
ATOM    898  HG  LEU A  62      -5.492  -3.915   0.683  1.00  0.00           H  
ATOM    899 HD11 LEU A  62      -5.291  -6.335  -0.603  1.00  0.00           H  
ATOM    900 HD12 LEU A  62      -6.439  -5.053  -0.983  1.00  0.00           H  
ATOM    901 HD13 LEU A  62      -6.917  -6.378   0.077  1.00  0.00           H  
ATOM    902 HD21 LEU A  62      -6.267  -5.557   2.933  1.00  0.00           H  
ATOM    903 HD22 LEU A  62      -7.559  -5.443   1.737  1.00  0.00           H  
ATOM    904 HD23 LEU A  62      -6.867  -3.976   2.430  1.00  0.00           H  
ATOM    905  N   CYS A  63      -1.489  -5.899   2.508  1.00  0.00           N  
ATOM    906  CA  CYS A  63      -0.409  -6.710   3.055  1.00  0.00           C  
ATOM    907  C   CYS A  63       0.921  -5.966   2.984  1.00  0.00           C  
ATOM    908  O   CYS A  63       1.378  -5.591   1.904  1.00  0.00           O  
ATOM    909  CB  CYS A  63      -0.305  -8.036   2.299  1.00  0.00           C  
ATOM    910  SG  CYS A  63       0.162  -7.858   0.547  1.00  0.00           S  
ATOM    911  H   CYS A  63      -1.459  -5.638   1.563  1.00  0.00           H  
ATOM    912  HA  CYS A  63      -0.638  -6.914   4.090  1.00  0.00           H  
ATOM    913  HB2 CYS A  63       0.440  -8.656   2.775  1.00  0.00           H  
ATOM    914  HB3 CYS A  63      -1.261  -8.538   2.335  1.00  0.00           H  
ATOM    915  N   LYS A  64       1.538  -5.755   4.141  1.00  0.00           N  
ATOM    916  CA  LYS A  64       2.816  -5.057   4.212  1.00  0.00           C  
ATOM    917  C   LYS A  64       3.955  -5.960   3.748  1.00  0.00           C  
ATOM    918  O   LYS A  64       4.678  -6.534   4.562  1.00  0.00           O  
ATOM    919  CB  LYS A  64       3.081  -4.579   5.641  1.00  0.00           C  
ATOM    920  CG  LYS A  64       2.366  -3.285   5.992  1.00  0.00           C  
ATOM    921  CD  LYS A  64       2.089  -3.188   7.483  1.00  0.00           C  
ATOM    922  CE  LYS A  64       3.277  -2.606   8.233  1.00  0.00           C  
ATOM    923  NZ  LYS A  64       3.380  -1.132   8.052  1.00  0.00           N  
ATOM    924  H   LYS A  64       1.124  -6.078   4.969  1.00  0.00           H  
ATOM    925  HA  LYS A  64       2.763  -4.200   3.558  1.00  0.00           H  
ATOM    926  HB2 LYS A  64       2.756  -5.344   6.331  1.00  0.00           H  
ATOM    927  HB3 LYS A  64       4.143  -4.423   5.765  1.00  0.00           H  
ATOM    928  HG2 LYS A  64       2.984  -2.451   5.696  1.00  0.00           H  
ATOM    929  HG3 LYS A  64       1.427  -3.248   5.457  1.00  0.00           H  
ATOM    930  HD2 LYS A  64       1.232  -2.550   7.640  1.00  0.00           H  
ATOM    931  HD3 LYS A  64       1.880  -4.176   7.867  1.00  0.00           H  
ATOM    932  HE2 LYS A  64       3.164  -2.824   9.284  1.00  0.00           H  
ATOM    933  HE3 LYS A  64       4.181  -3.070   7.865  1.00  0.00           H  
ATOM    934  HZ1 LYS A  64       3.510  -0.667   8.973  1.00  0.00           H  
ATOM    935  HZ2 LYS A  64       2.514  -0.765   7.609  1.00  0.00           H  
ATOM    936  HZ3 LYS A  64       4.191  -0.903   7.443  1.00  0.00           H  
ATOM    937  N   THR A  65       4.111  -6.079   2.433  1.00  0.00           N  
ATOM    938  CA  THR A  65       5.162  -6.911   1.860  1.00  0.00           C  
ATOM    939  C   THR A  65       6.156  -6.071   1.066  1.00  0.00           C  
ATOM    940  O   THR A  65       5.820  -4.994   0.574  1.00  0.00           O  
ATOM    941  CB  THR A  65       4.579  -8.001   0.942  1.00  0.00           C  
ATOM    942  OG1 THR A  65       5.627  -8.850   0.463  1.00  0.00           O  
ATOM    943  CG2 THR A  65       3.844  -7.379  -0.237  1.00  0.00           C  
ATOM    944  H   THR A  65       3.504  -5.596   1.835  1.00  0.00           H  
ATOM    945  HA  THR A  65       5.684  -7.395   2.673  1.00  0.00           H  
ATOM    946  HB  THR A  65       3.877  -8.593   1.512  1.00  0.00           H  
ATOM    947  HG1 THR A  65       5.436  -9.116  -0.440  1.00  0.00           H  
ATOM    948 HG21 THR A  65       4.413  -6.542  -0.614  1.00  0.00           H  
ATOM    949 HG22 THR A  65       2.872  -7.037   0.085  1.00  0.00           H  
ATOM    950 HG23 THR A  65       3.727  -8.116  -1.017  1.00  0.00           H  
ATOM    951  N   SER A  66       7.381  -6.572   0.943  1.00  0.00           N  
ATOM    952  CA  SER A  66       8.426  -5.865   0.210  1.00  0.00           C  
ATOM    953  C   SER A  66       8.340  -6.166  -1.283  1.00  0.00           C  
ATOM    954  O   SER A  66       8.987  -7.088  -1.781  1.00  0.00           O  
ATOM    955  CB  SER A  66       9.806  -6.257   0.742  1.00  0.00           C  
ATOM    956  OG  SER A  66       9.973  -7.664   0.739  1.00  0.00           O  
ATOM    957  H   SER A  66       7.588  -7.435   1.358  1.00  0.00           H  
ATOM    958  HA  SER A  66       8.278  -4.806   0.361  1.00  0.00           H  
ATOM    959  HB2 SER A  66      10.568  -5.815   0.119  1.00  0.00           H  
ATOM    960  HB3 SER A  66       9.914  -5.895   1.754  1.00  0.00           H  
ATOM    961  HG  SER A  66      10.672  -7.905   1.351  1.00  0.00           H  
ATOM    962  N   VAL A  67       7.535  -5.382  -1.994  1.00  0.00           N  
ATOM    963  CA  VAL A  67       7.364  -5.562  -3.430  1.00  0.00           C  
ATOM    964  C   VAL A  67       7.871  -4.348  -4.201  1.00  0.00           C  
ATOM    965  O   VAL A  67       8.076  -3.278  -3.628  1.00  0.00           O  
ATOM    966  CB  VAL A  67       5.888  -5.807  -3.793  1.00  0.00           C  
ATOM    967  CG1 VAL A  67       5.391  -7.100  -3.164  1.00  0.00           C  
ATOM    968  CG2 VAL A  67       5.030  -4.629  -3.358  1.00  0.00           C  
ATOM    969  H   VAL A  67       7.046  -4.664  -1.540  1.00  0.00           H  
ATOM    970  HA  VAL A  67       7.935  -6.430  -3.728  1.00  0.00           H  
ATOM    971  HB  VAL A  67       5.813  -5.903  -4.866  1.00  0.00           H  
ATOM    972 HG11 VAL A  67       4.321  -7.175  -3.295  1.00  0.00           H  
ATOM    973 HG12 VAL A  67       5.873  -7.941  -3.640  1.00  0.00           H  
ATOM    974 HG13 VAL A  67       5.624  -7.100  -2.110  1.00  0.00           H  
ATOM    975 HG21 VAL A  67       4.321  -4.392  -4.137  1.00  0.00           H  
ATOM    976 HG22 VAL A  67       4.499  -4.885  -2.453  1.00  0.00           H  
ATOM    977 HG23 VAL A  67       5.662  -3.772  -3.174  1.00  0.00           H  
ATOM    978  N   ARG A  68       8.071  -4.522  -5.503  1.00  0.00           N  
ATOM    979  CA  ARG A  68       8.555  -3.441  -6.353  1.00  0.00           C  
ATOM    980  C   ARG A  68       7.483  -3.014  -7.352  1.00  0.00           C  
ATOM    981  O   ARG A  68       6.529  -3.749  -7.608  1.00  0.00           O  
ATOM    982  CB  ARG A  68       9.818  -3.875  -7.098  1.00  0.00           C  
ATOM    983  CG  ARG A  68      10.767  -2.729  -7.408  1.00  0.00           C  
ATOM    984  CD  ARG A  68      11.990  -3.210  -8.174  1.00  0.00           C  
ATOM    985  NE  ARG A  68      11.631  -3.818  -9.452  1.00  0.00           N  
ATOM    986  CZ  ARG A  68      11.351  -3.118 -10.546  1.00  0.00           C  
ATOM    987  NH1 ARG A  68      11.389  -1.793 -10.518  1.00  0.00           N  
ATOM    988  NH2 ARG A  68      11.033  -3.744 -11.672  1.00  0.00           N  
ATOM    989  H   ARG A  68       7.890  -5.399  -5.902  1.00  0.00           H  
ATOM    990  HA  ARG A  68       8.793  -2.601  -5.718  1.00  0.00           H  
ATOM    991  HB2 ARG A  68      10.348  -4.598  -6.495  1.00  0.00           H  
ATOM    992  HB3 ARG A  68       9.530  -4.338  -8.030  1.00  0.00           H  
ATOM    993  HG2 ARG A  68      10.247  -1.996  -8.007  1.00  0.00           H  
ATOM    994  HG3 ARG A  68      11.087  -2.278  -6.481  1.00  0.00           H  
ATOM    995  HD2 ARG A  68      12.638  -2.366  -8.357  1.00  0.00           H  
ATOM    996  HD3 ARG A  68      12.510  -3.939  -7.572  1.00  0.00           H  
ATOM    997  HE  ARG A  68      11.597  -4.796  -9.496  1.00  0.00           H  
ATOM    998 HH11 ARG A  68      11.629  -1.319  -9.671  1.00  0.00           H  
ATOM    999 HH12 ARG A  68      11.179  -1.269 -11.343  1.00  0.00           H  
ATOM   1000 HH21 ARG A  68      11.004  -4.743 -11.698  1.00  0.00           H  
ATOM   1001 HH22 ARG A  68      10.823  -3.217 -12.495  1.00  0.00           H  
ATOM   1002  N   LYS A  69       7.647  -1.821  -7.914  1.00  0.00           N  
ATOM   1003  CA  LYS A  69       6.696  -1.296  -8.886  1.00  0.00           C  
ATOM   1004  C   LYS A  69       6.977  -1.852 -10.278  1.00  0.00           C  
ATOM   1005  O   LYS A  69       8.090  -2.287 -10.570  1.00  0.00           O  
ATOM   1006  CB  LYS A  69       6.757   0.233  -8.914  1.00  0.00           C  
ATOM   1007  CG  LYS A  69       7.983   0.780  -9.625  1.00  0.00           C  
ATOM   1008  CD  LYS A  69       9.084   1.140  -8.641  1.00  0.00           C  
ATOM   1009  CE  LYS A  69       8.962   2.581  -8.171  1.00  0.00           C  
ATOM   1010  NZ  LYS A  69       9.674   3.522  -9.080  1.00  0.00           N  
ATOM   1011  H   LYS A  69       8.429  -1.282  -7.670  1.00  0.00           H  
ATOM   1012  HA  LYS A  69       5.707  -1.602  -8.581  1.00  0.00           H  
ATOM   1013  HB2 LYS A  69       5.878   0.607  -9.418  1.00  0.00           H  
ATOM   1014  HB3 LYS A  69       6.762   0.600  -7.898  1.00  0.00           H  
ATOM   1015  HG2 LYS A  69       8.356   0.031 -10.308  1.00  0.00           H  
ATOM   1016  HG3 LYS A  69       7.703   1.666 -10.177  1.00  0.00           H  
ATOM   1017  HD2 LYS A  69       9.016   0.487  -7.783  1.00  0.00           H  
ATOM   1018  HD3 LYS A  69      10.042   1.006  -9.122  1.00  0.00           H  
ATOM   1019  HE2 LYS A  69       7.917   2.848  -8.137  1.00  0.00           H  
ATOM   1020  HE3 LYS A  69       9.386   2.661  -7.181  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  69       9.905   3.048  -9.976  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  69      10.555   3.850  -8.636  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  69       9.073   4.347  -9.281  1.00  0.00           H  
ATOM   1024  N   ASN A  70       5.960  -1.833 -11.134  1.00  0.00           N  
ATOM   1025  CA  ASN A  70       6.099  -2.335 -12.496  1.00  0.00           C  
ATOM   1026  C   ASN A  70       6.966  -1.401 -13.335  1.00  0.00           C  
ATOM   1027  O   ASN A  70       8.027  -1.791 -13.819  1.00  0.00           O  
ATOM   1028  CB  ASN A  70       4.722  -2.492 -13.146  1.00  0.00           C  
ATOM   1029  CG  ASN A  70       3.778  -1.364 -12.780  1.00  0.00           C  
ATOM   1030  OD1 ASN A  70       3.432  -1.184 -11.612  1.00  0.00           O  
ATOM   1031  ND2 ASN A  70       3.355  -0.598 -13.779  1.00  0.00           N  
ATOM   1032  H   ASN A  70       5.096  -1.474 -10.843  1.00  0.00           H  
ATOM   1033  HA  ASN A  70       6.576  -3.302 -12.446  1.00  0.00           H  
ATOM   1034  HB2 ASN A  70       4.838  -2.504 -14.221  1.00  0.00           H  
ATOM   1035  HB3 ASN A  70       4.283  -3.424 -12.825  1.00  0.00           H  
ATOM   1036 HD21 ASN A  70       3.672  -0.801 -14.684  1.00  0.00           H  
ATOM   1037 HD22 ASN A  70       2.744   0.139 -13.570  1.00  0.00           H  
ATOM   1038  N   ALA A  71       6.506  -0.165 -13.501  1.00  0.00           N  
ATOM   1039  CA  ALA A  71       7.240   0.825 -14.278  1.00  0.00           C  
ATOM   1040  C   ALA A  71       7.597   2.038 -13.425  1.00  0.00           C  
ATOM   1041  O   ALA A  71       6.803   2.479 -12.593  1.00  0.00           O  
ATOM   1042  CB  ALA A  71       6.428   1.252 -15.491  1.00  0.00           C  
ATOM   1043  H   ALA A  71       5.653   0.086 -13.090  1.00  0.00           H  
ATOM   1044  HA  ALA A  71       8.152   0.364 -14.630  1.00  0.00           H  
ATOM   1045  HB1 ALA A  71       5.842   2.125 -15.243  1.00  0.00           H  
ATOM   1046  HB2 ALA A  71       7.097   1.487 -16.307  1.00  0.00           H  
ATOM   1047  HB3 ALA A  71       5.770   0.448 -15.785  1.00  0.00           H  
ATOM   1048  N   ILE A  72       8.796   2.571 -13.635  1.00  0.00           N  
ATOM   1049  CA  ILE A  72       9.256   3.733 -12.885  1.00  0.00           C  
ATOM   1050  C   ILE A  72       8.707   5.025 -13.480  1.00  0.00           C  
ATOM   1051  O   ILE A  72       8.143   5.026 -14.575  1.00  0.00           O  
ATOM   1052  CB  ILE A  72      10.794   3.809 -12.854  1.00  0.00           C  
ATOM   1053  CG1 ILE A  72      11.347   3.991 -14.269  1.00  0.00           C  
ATOM   1054  CG2 ILE A  72      11.373   2.558 -12.210  1.00  0.00           C  
ATOM   1055  CD1 ILE A  72      11.384   5.433 -14.723  1.00  0.00           C  
ATOM   1056  H   ILE A  72       9.383   2.175 -14.312  1.00  0.00           H  
ATOM   1057  HA  ILE A  72       8.900   3.637 -11.870  1.00  0.00           H  
ATOM   1058  HB  ILE A  72      11.078   4.659 -12.252  1.00  0.00           H  
ATOM   1059 HG12 ILE A  72      12.354   3.605 -14.308  1.00  0.00           H  
ATOM   1060 HG13 ILE A  72      10.728   3.439 -14.962  1.00  0.00           H  
ATOM   1061 HG21 ILE A  72      11.361   2.668 -11.135  1.00  0.00           H  
ATOM   1062 HG22 ILE A  72      10.779   1.702 -12.490  1.00  0.00           H  
ATOM   1063 HG23 ILE A  72      12.390   2.418 -12.545  1.00  0.00           H  
ATOM   1064 HD11 ILE A  72      10.432   5.696 -15.163  1.00  0.00           H  
ATOM   1065 HD12 ILE A  72      11.575   6.073 -13.874  1.00  0.00           H  
ATOM   1066 HD13 ILE A  72      12.166   5.561 -15.455  1.00  0.00           H  
ATOM   1067  N   ARG A  73       8.877   6.124 -12.753  1.00  0.00           N  
ATOM   1068  CA  ARG A  73       8.399   7.424 -13.210  1.00  0.00           C  
ATOM   1069  C   ARG A  73       9.548   8.424 -13.302  1.00  0.00           C  
ATOM   1070  O   ARG A  73      10.181   8.752 -12.298  1.00  0.00           O  
ATOM   1071  CB  ARG A  73       7.321   7.955 -12.264  1.00  0.00           C  
ATOM   1072  CG  ARG A  73       5.950   7.339 -12.495  1.00  0.00           C  
ATOM   1073  CD  ARG A  73       5.208   8.040 -13.622  1.00  0.00           C  
ATOM   1074  NE  ARG A  73       4.526   9.247 -13.162  1.00  0.00           N  
ATOM   1075  CZ  ARG A  73       3.800  10.028 -13.953  1.00  0.00           C  
ATOM   1076  NH1 ARG A  73       3.662   9.731 -15.238  1.00  0.00           N  
ATOM   1077  NH2 ARG A  73       3.211  11.110 -13.460  1.00  0.00           N  
ATOM   1078  H   ARG A  73       9.335   6.060 -11.889  1.00  0.00           H  
ATOM   1079  HA  ARG A  73       7.971   7.294 -14.192  1.00  0.00           H  
ATOM   1080  HB2 ARG A  73       7.617   7.748 -11.246  1.00  0.00           H  
ATOM   1081  HB3 ARG A  73       7.238   9.023 -12.395  1.00  0.00           H  
ATOM   1082  HG2 ARG A  73       6.073   6.297 -12.753  1.00  0.00           H  
ATOM   1083  HG3 ARG A  73       5.371   7.422 -11.587  1.00  0.00           H  
ATOM   1084  HD2 ARG A  73       5.918   8.310 -14.390  1.00  0.00           H  
ATOM   1085  HD3 ARG A  73       4.477   7.359 -14.031  1.00  0.00           H  
ATOM   1086  HE  ARG A  73       4.615   9.485 -12.216  1.00  0.00           H  
ATOM   1087 HH11 ARG A  73       4.104   8.916 -15.612  1.00  0.00           H  
ATOM   1088 HH12 ARG A  73       3.114  10.320 -15.831  1.00  0.00           H  
ATOM   1089 HH21 ARG A  73       3.313  11.337 -12.492  1.00  0.00           H  
ATOM   1090 HH22 ARG A  73       2.665  11.697 -14.056  1.00  0.00           H  
TER    1091      ARG A  73                                                      
HETATM 1092 ZN    ZN A 201      -9.446   2.529  -4.637  1.00  0.00          ZN  
HETATM 1093 ZN    ZN A 401      -1.334  -7.037  -0.919  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -8.978 -11.045  16.164  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.468 -10.727  14.835  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.039  -9.348  14.374  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.142  -8.741  14.959  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.967 -10.353  16.859  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.092 -11.462  14.139  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.547 -10.771  14.842  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.679  -8.853  13.320  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.355  -7.539  12.776  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.463  -7.046  11.851  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.994  -7.804  11.040  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.027  -7.592  12.018  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.097  -8.495  10.928  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.385  -9.385  12.896  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.260  -6.852  13.603  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.793  -6.608  11.639  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.245  -7.915  12.689  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.012  -8.599  10.656  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.807  -5.768  11.979  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.854  -5.172  11.158  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.884  -3.657  11.331  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.161  -3.101  12.156  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.217  -5.766  11.522  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.651  -5.305  12.790  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.347  -5.214  12.644  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.636  -5.401  10.125  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.943  -5.475  10.779  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.141  -6.843  11.549  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.889  -5.065  13.322  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.728  -2.994  10.544  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.837  -1.549  10.625  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.106  -1.027   9.981  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.057  -0.359   8.949  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.280  -3.491   9.905  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.825  -1.256  11.664  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.987  -1.107  10.127  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.247  -1.334  10.591  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.535  -0.896  10.068  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.935   0.449  10.666  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.390   0.875  11.684  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.613  -1.940  10.367  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.681  -2.911   9.337  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.221  -1.870  11.411  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.439  -0.786   8.998  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.382  -2.436  11.297  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.572  -1.450  10.448  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.130  -3.694   9.664  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.892   1.114  10.026  1.00  0.00           N  
ATOM     49  CA  SER A   6     -18.364   2.413  10.492  1.00  0.00           C  
ATOM     50  C   SER A   6     -19.588   2.862   9.699  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.552   2.943   8.472  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.252   3.456  10.369  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.612   4.664  11.018  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.288   0.722   9.220  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.639   2.312  11.531  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.351   3.073  10.823  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.070   3.663   9.325  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.839   5.325  10.361  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.672   3.153  10.412  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -21.893   3.590   9.760  1.00  0.00           C  
ATOM     61  C   GLY A   7     -22.467   2.534   8.836  1.00  0.00           C  
ATOM     62  O   GLY A   7     -21.730   1.722   8.278  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.643   3.069  11.388  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -22.626   3.829  10.516  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -21.681   4.479   9.184  1.00  0.00           H  
ATOM     66  N   MET A   8     -23.786   2.544   8.676  1.00  0.00           N  
ATOM     67  CA  MET A   8     -24.458   1.580   7.813  1.00  0.00           C  
ATOM     68  C   MET A   8     -24.752   2.186   6.445  1.00  0.00           C  
ATOM     69  O   MET A   8     -25.116   3.357   6.340  1.00  0.00           O  
ATOM     70  CB  MET A   8     -25.759   1.102   8.462  1.00  0.00           C  
ATOM     71  CG  MET A   8     -25.563  -0.038   9.448  1.00  0.00           C  
ATOM     72  SD  MET A   8     -27.090  -0.936   9.784  1.00  0.00           S  
ATOM     73  CE  MET A   8     -27.534  -0.261  11.383  1.00  0.00           C  
ATOM     74  H   MET A   8     -24.321   3.217   9.148  1.00  0.00           H  
ATOM     75  HA  MET A   8     -23.799   0.735   7.685  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -26.210   1.930   8.988  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -26.433   0.768   7.688  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -24.839  -0.729   9.040  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -25.187   0.367  10.376  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -28.144  -0.974  11.918  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -26.637  -0.057  11.950  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -28.088   0.656  11.245  1.00  0.00           H  
ATOM     83  N   ALA A   9     -24.592   1.382   5.399  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -24.842   1.840   4.038  1.00  0.00           C  
ATOM     85  C   ALA A   9     -25.203   0.673   3.124  1.00  0.00           C  
ATOM     86  O   ALA A   9     -24.455  -0.299   3.019  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -23.627   2.580   3.498  1.00  0.00           C  
ATOM     88  H   ALA A   9     -24.300   0.459   5.547  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -25.672   2.532   4.065  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -23.717   3.631   3.725  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -22.733   2.186   3.960  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -23.570   2.445   2.429  1.00  0.00           H  
ATOM     93  N   SER A  10     -26.352   0.777   2.465  1.00  0.00           N  
ATOM     94  CA  SER A  10     -26.814  -0.272   1.563  1.00  0.00           C  
ATOM     95  C   SER A  10     -27.895   0.255   0.625  1.00  0.00           C  
ATOM     96  O   SER A  10     -28.701   1.104   1.003  1.00  0.00           O  
ATOM     97  CB  SER A  10     -27.352  -1.461   2.363  1.00  0.00           C  
ATOM     98  OG  SER A  10     -28.134  -2.313   1.544  1.00  0.00           O  
ATOM     99  H   SER A  10     -26.905   1.577   2.591  1.00  0.00           H  
ATOM    100  HA  SER A  10     -25.970  -0.598   0.974  1.00  0.00           H  
ATOM    101  HB2 SER A  10     -26.524  -2.026   2.763  1.00  0.00           H  
ATOM    102  HB3 SER A  10     -27.966  -1.097   3.174  1.00  0.00           H  
ATOM    103  HG  SER A  10     -29.030  -1.973   1.492  1.00  0.00           H  
ATOM    104  N   GLY A  11     -27.905  -0.255  -0.603  1.00  0.00           N  
ATOM    105  CA  GLY A  11     -28.891   0.176  -1.577  1.00  0.00           C  
ATOM    106  C   GLY A  11     -28.564  -0.298  -2.980  1.00  0.00           C  
ATOM    107  O   GLY A  11     -27.718   0.286  -3.657  1.00  0.00           O  
ATOM    108  H   GLY A  11     -27.238  -0.929  -0.849  1.00  0.00           H  
ATOM    109  HA2 GLY A  11     -29.857  -0.214  -1.292  1.00  0.00           H  
ATOM    110  HA3 GLY A  11     -28.934   1.255  -1.575  1.00  0.00           H  
ATOM    111  N   GLN A  12     -29.235  -1.359  -3.416  1.00  0.00           N  
ATOM    112  CA  GLN A  12     -29.010  -1.911  -4.746  1.00  0.00           C  
ATOM    113  C   GLN A  12     -30.198  -2.755  -5.194  1.00  0.00           C  
ATOM    114  O   GLN A  12     -31.066  -3.100  -4.391  1.00  0.00           O  
ATOM    115  CB  GLN A  12     -27.735  -2.756  -4.761  1.00  0.00           C  
ATOM    116  CG  GLN A  12     -27.212  -3.044  -6.159  1.00  0.00           C  
ATOM    117  CD  GLN A  12     -25.775  -3.526  -6.157  1.00  0.00           C  
ATOM    118  OE1 GLN A  12     -25.444  -4.525  -5.518  1.00  0.00           O  
ATOM    119  NE2 GLN A  12     -24.911  -2.817  -6.874  1.00  0.00           N  
ATOM    120  H   GLN A  12     -29.897  -1.780  -2.829  1.00  0.00           H  
ATOM    121  HA  GLN A  12     -28.892  -1.086  -5.432  1.00  0.00           H  
ATOM    122  HB2 GLN A  12     -26.965  -2.235  -4.212  1.00  0.00           H  
ATOM    123  HB3 GLN A  12     -27.936  -3.699  -4.274  1.00  0.00           H  
ATOM    124  HG2 GLN A  12     -27.830  -3.806  -6.611  1.00  0.00           H  
ATOM    125  HG3 GLN A  12     -27.273  -2.139  -6.745  1.00  0.00           H  
ATOM    126 HE21 GLN A  12     -25.246  -2.032  -7.357  1.00  0.00           H  
ATOM    127 HE22 GLN A  12     -23.976  -3.105  -6.890  1.00  0.00           H  
ATOM    128  N   PHE A  13     -30.232  -3.084  -6.481  1.00  0.00           N  
ATOM    129  CA  PHE A  13     -31.316  -3.887  -7.036  1.00  0.00           C  
ATOM    130  C   PHE A  13     -31.669  -5.043  -6.105  1.00  0.00           C  
ATOM    131  O   PHE A  13     -30.885  -5.414  -5.232  1.00  0.00           O  
ATOM    132  CB  PHE A  13     -30.924  -4.429  -8.413  1.00  0.00           C  
ATOM    133  CG  PHE A  13     -31.295  -3.514  -9.545  1.00  0.00           C  
ATOM    134  CD1 PHE A  13     -32.543  -3.599 -10.141  1.00  0.00           C  
ATOM    135  CD2 PHE A  13     -30.396  -2.569 -10.012  1.00  0.00           C  
ATOM    136  CE1 PHE A  13     -32.888  -2.758 -11.183  1.00  0.00           C  
ATOM    137  CE2 PHE A  13     -30.735  -1.725 -11.053  1.00  0.00           C  
ATOM    138  CZ  PHE A  13     -31.982  -1.821 -11.640  1.00  0.00           C  
ATOM    139  H   PHE A  13     -29.512  -2.780  -7.072  1.00  0.00           H  
ATOM    140  HA  PHE A  13     -32.179  -3.249  -7.142  1.00  0.00           H  
ATOM    141  HB2 PHE A  13     -29.855  -4.576  -8.443  1.00  0.00           H  
ATOM    142  HB3 PHE A  13     -31.419  -5.375  -8.573  1.00  0.00           H  
ATOM    143  HD1 PHE A  13     -33.252  -4.332  -9.784  1.00  0.00           H  
ATOM    144  HD2 PHE A  13     -29.420  -2.494  -9.555  1.00  0.00           H  
ATOM    145  HE1 PHE A  13     -33.863  -2.835 -11.639  1.00  0.00           H  
ATOM    146  HE2 PHE A  13     -30.025  -0.994 -11.409  1.00  0.00           H  
ATOM    147  HZ  PHE A  13     -32.249  -1.163 -12.453  1.00  0.00           H  
ATOM    148  N   VAL A  14     -32.857  -5.608  -6.296  1.00  0.00           N  
ATOM    149  CA  VAL A  14     -33.316  -6.721  -5.475  1.00  0.00           C  
ATOM    150  C   VAL A  14     -33.037  -8.057  -6.154  1.00  0.00           C  
ATOM    151  O   VAL A  14     -33.890  -8.597  -6.858  1.00  0.00           O  
ATOM    152  CB  VAL A  14     -34.823  -6.614  -5.175  1.00  0.00           C  
ATOM    153  CG1 VAL A  14     -35.304  -7.838  -4.410  1.00  0.00           C  
ATOM    154  CG2 VAL A  14     -35.123  -5.340  -4.401  1.00  0.00           C  
ATOM    155  H   VAL A  14     -33.439  -5.268  -7.008  1.00  0.00           H  
ATOM    156  HA  VAL A  14     -32.781  -6.687  -4.537  1.00  0.00           H  
ATOM    157  HB  VAL A  14     -35.354  -6.573  -6.115  1.00  0.00           H  
ATOM    158 HG11 VAL A  14     -36.338  -7.702  -4.128  1.00  0.00           H  
ATOM    159 HG12 VAL A  14     -35.212  -8.713  -5.036  1.00  0.00           H  
ATOM    160 HG13 VAL A  14     -34.703  -7.965  -3.522  1.00  0.00           H  
ATOM    161 HG21 VAL A  14     -35.798  -4.721  -4.973  1.00  0.00           H  
ATOM    162 HG22 VAL A  14     -35.579  -5.592  -3.456  1.00  0.00           H  
ATOM    163 HG23 VAL A  14     -34.204  -4.800  -4.224  1.00  0.00           H  
ATOM    164  N   ASN A  15     -31.837  -8.586  -5.938  1.00  0.00           N  
ATOM    165  CA  ASN A  15     -31.446  -9.860  -6.530  1.00  0.00           C  
ATOM    166  C   ASN A  15     -30.300 -10.494  -5.747  1.00  0.00           C  
ATOM    167  O   ASN A  15     -29.877  -9.975  -4.714  1.00  0.00           O  
ATOM    168  CB  ASN A  15     -31.033  -9.662  -7.990  1.00  0.00           C  
ATOM    169  CG  ASN A  15     -32.227  -9.510  -8.913  1.00  0.00           C  
ATOM    170  OD1 ASN A  15     -33.157 -10.316  -8.880  1.00  0.00           O  
ATOM    171  ND2 ASN A  15     -32.205  -8.474  -9.742  1.00  0.00           N  
ATOM    172  H   ASN A  15     -31.200  -8.108  -5.367  1.00  0.00           H  
ATOM    173  HA  ASN A  15     -32.300 -10.519  -6.493  1.00  0.00           H  
ATOM    174  HB2 ASN A  15     -30.426  -8.772  -8.069  1.00  0.00           H  
ATOM    175  HB3 ASN A  15     -30.457 -10.515  -8.314  1.00  0.00           H  
ATOM    176 HD21 ASN A  15     -31.431  -7.873  -9.713  1.00  0.00           H  
ATOM    177 HD22 ASN A  15     -32.965  -8.351 -10.349  1.00  0.00           H  
ATOM    178  N   LYS A  16     -29.800 -11.619  -6.248  1.00  0.00           N  
ATOM    179  CA  LYS A  16     -28.702 -12.324  -5.598  1.00  0.00           C  
ATOM    180  C   LYS A  16     -27.485 -12.398  -6.515  1.00  0.00           C  
ATOM    181  O   LYS A  16     -26.815 -13.429  -6.592  1.00  0.00           O  
ATOM    182  CB  LYS A  16     -29.140 -13.735  -5.199  1.00  0.00           C  
ATOM    183  CG  LYS A  16     -29.891 -13.788  -3.880  1.00  0.00           C  
ATOM    184  CD  LYS A  16     -28.940 -13.766  -2.695  1.00  0.00           C  
ATOM    185  CE  LYS A  16     -29.661 -13.393  -1.408  1.00  0.00           C  
ATOM    186  NZ  LYS A  16     -30.253 -14.585  -0.740  1.00  0.00           N  
ATOM    187  H   LYS A  16     -30.180 -11.984  -7.075  1.00  0.00           H  
ATOM    188  HA  LYS A  16     -28.434 -11.774  -4.709  1.00  0.00           H  
ATOM    189  HB2 LYS A  16     -29.782 -14.132  -5.971  1.00  0.00           H  
ATOM    190  HB3 LYS A  16     -28.263 -14.361  -5.115  1.00  0.00           H  
ATOM    191  HG2 LYS A  16     -30.549 -12.934  -3.816  1.00  0.00           H  
ATOM    192  HG3 LYS A  16     -30.474 -14.698  -3.844  1.00  0.00           H  
ATOM    193  HD2 LYS A  16     -28.501 -14.745  -2.577  1.00  0.00           H  
ATOM    194  HD3 LYS A  16     -28.161 -13.040  -2.884  1.00  0.00           H  
ATOM    195  HE2 LYS A  16     -28.955 -12.929  -0.737  1.00  0.00           H  
ATOM    196  HE3 LYS A  16     -30.449 -12.693  -1.643  1.00  0.00           H  
ATOM    197  HZ1 LYS A  16     -29.937 -15.455  -1.214  1.00  0.00           H  
ATOM    198  HZ2 LYS A  16     -31.292 -14.538  -0.782  1.00  0.00           H  
ATOM    199  HZ3 LYS A  16     -29.959 -14.619   0.257  1.00  0.00           H  
ATOM    200  N   LEU A  17     -27.204 -11.300  -7.208  1.00  0.00           N  
ATOM    201  CA  LEU A  17     -26.067 -11.241  -8.119  1.00  0.00           C  
ATOM    202  C   LEU A  17     -25.021 -10.248  -7.620  1.00  0.00           C  
ATOM    203  O   LEU A  17     -24.820  -9.192  -8.219  1.00  0.00           O  
ATOM    204  CB  LEU A  17     -26.532 -10.847  -9.522  1.00  0.00           C  
ATOM    205  CG  LEU A  17     -27.693  -9.855  -9.591  1.00  0.00           C  
ATOM    206  CD1 LEU A  17     -27.317  -8.545  -8.916  1.00  0.00           C  
ATOM    207  CD2 LEU A  17     -28.104  -9.614 -11.036  1.00  0.00           C  
ATOM    208  H   LEU A  17     -27.775 -10.511  -7.105  1.00  0.00           H  
ATOM    209  HA  LEU A  17     -25.622 -12.224  -8.158  1.00  0.00           H  
ATOM    210  HB2 LEU A  17     -25.692 -10.408 -10.038  1.00  0.00           H  
ATOM    211  HB3 LEU A  17     -26.835 -11.749 -10.034  1.00  0.00           H  
ATOM    212  HG  LEU A  17     -28.543 -10.269  -9.065  1.00  0.00           H  
ATOM    213 HD11 LEU A  17     -26.546  -8.054  -9.489  1.00  0.00           H  
ATOM    214 HD12 LEU A  17     -26.952  -8.746  -7.919  1.00  0.00           H  
ATOM    215 HD13 LEU A  17     -28.187  -7.907  -8.858  1.00  0.00           H  
ATOM    216 HD21 LEU A  17     -28.919 -10.273 -11.293  1.00  0.00           H  
ATOM    217 HD22 LEU A  17     -27.264  -9.809 -11.686  1.00  0.00           H  
ATOM    218 HD23 LEU A  17     -28.419  -8.587 -11.154  1.00  0.00           H  
ATOM    219  N   GLN A  18     -24.358 -10.596  -6.522  1.00  0.00           N  
ATOM    220  CA  GLN A  18     -23.332  -9.736  -5.945  1.00  0.00           C  
ATOM    221  C   GLN A  18     -21.938 -10.280  -6.236  1.00  0.00           C  
ATOM    222  O   GLN A  18     -21.183 -10.602  -5.319  1.00  0.00           O  
ATOM    223  CB  GLN A  18     -23.537  -9.606  -4.435  1.00  0.00           C  
ATOM    224  CG  GLN A  18     -23.523 -10.938  -3.702  1.00  0.00           C  
ATOM    225  CD  GLN A  18     -23.056 -10.809  -2.265  1.00  0.00           C  
ATOM    226  OE1 GLN A  18     -22.750  -9.712  -1.796  1.00  0.00           O  
ATOM    227  NE2 GLN A  18     -23.000 -11.931  -1.558  1.00  0.00           N  
ATOM    228  H   GLN A  18     -24.564 -11.451  -6.091  1.00  0.00           H  
ATOM    229  HA  GLN A  18     -23.426  -8.760  -6.397  1.00  0.00           H  
ATOM    230  HB2 GLN A  18     -22.750  -8.988  -4.029  1.00  0.00           H  
ATOM    231  HB3 GLN A  18     -24.489  -9.129  -4.252  1.00  0.00           H  
ATOM    232  HG2 GLN A  18     -24.523 -11.346  -3.704  1.00  0.00           H  
ATOM    233  HG3 GLN A  18     -22.859 -11.613  -4.222  1.00  0.00           H  
ATOM    234 HE21 GLN A  18     -23.258 -12.769  -1.998  1.00  0.00           H  
ATOM    235 HE22 GLN A  18     -22.701 -11.877  -0.627  1.00  0.00           H  
ATOM    236  N   GLU A  19     -21.603 -10.381  -7.519  1.00  0.00           N  
ATOM    237  CA  GLU A  19     -20.299 -10.888  -7.930  1.00  0.00           C  
ATOM    238  C   GLU A  19     -19.460  -9.782  -8.562  1.00  0.00           C  
ATOM    239  O   GLU A  19     -18.658 -10.034  -9.460  1.00  0.00           O  
ATOM    240  CB  GLU A  19     -20.465 -12.045  -8.918  1.00  0.00           C  
ATOM    241  CG  GLU A  19     -20.557 -13.407  -8.251  1.00  0.00           C  
ATOM    242  CD  GLU A  19     -21.170 -14.459  -9.154  1.00  0.00           C  
ATOM    243  OE1 GLU A  19     -22.003 -14.093 -10.009  1.00  0.00           O  
ATOM    244  OE2 GLU A  19     -20.817 -15.648  -9.007  1.00  0.00           O  
ATOM    245  H   GLU A  19     -22.248 -10.109  -8.204  1.00  0.00           H  
ATOM    246  HA  GLU A  19     -19.792 -11.250  -7.049  1.00  0.00           H  
ATOM    247  HB2 GLU A  19     -21.367 -11.886  -9.491  1.00  0.00           H  
ATOM    248  HB3 GLU A  19     -19.620 -12.052  -9.589  1.00  0.00           H  
ATOM    249  HG2 GLU A  19     -19.563 -13.726  -7.976  1.00  0.00           H  
ATOM    250  HG3 GLU A  19     -21.164 -13.318  -7.362  1.00  0.00           H  
ATOM    251  N   GLU A  20     -19.652  -8.556  -8.085  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -18.913  -7.411  -8.604  1.00  0.00           C  
ATOM    253  C   GLU A  20     -17.567  -7.267  -7.900  1.00  0.00           C  
ATOM    254  O   GLU A  20     -17.228  -8.054  -7.017  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -19.730  -6.128  -8.432  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -21.136  -6.222  -9.000  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -22.028  -7.150  -8.199  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -22.501  -6.733  -7.121  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -22.253  -8.293  -8.650  1.00  0.00           O  
ATOM    260  H   GLU A  20     -20.305  -8.418  -7.368  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -18.740  -7.577  -9.656  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -19.803  -5.901  -7.379  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -19.217  -5.320  -8.931  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -21.577  -5.236  -9.001  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -21.078  -6.589 -10.014  1.00  0.00           H  
ATOM    266  N   VAL A  21     -16.802  -6.255  -8.299  1.00  0.00           N  
ATOM    267  CA  VAL A  21     -15.493  -6.007  -7.707  1.00  0.00           C  
ATOM    268  C   VAL A  21     -15.380  -4.572  -7.207  1.00  0.00           C  
ATOM    269  O   VAL A  21     -15.651  -3.623  -7.944  1.00  0.00           O  
ATOM    270  CB  VAL A  21     -14.361  -6.278  -8.716  1.00  0.00           C  
ATOM    271  CG1 VAL A  21     -14.548  -5.437  -9.969  1.00  0.00           C  
ATOM    272  CG2 VAL A  21     -13.005  -6.008  -8.080  1.00  0.00           C  
ATOM    273  H   VAL A  21     -17.126  -5.662  -9.008  1.00  0.00           H  
ATOM    274  HA  VAL A  21     -15.371  -6.681  -6.871  1.00  0.00           H  
ATOM    275  HB  VAL A  21     -14.400  -7.320  -8.999  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -15.535  -5.610 -10.374  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -14.438  -4.391  -9.721  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -13.805  -5.713 -10.702  1.00  0.00           H  
ATOM    279 HG21 VAL A  21     -12.291  -6.739  -8.428  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -12.671  -5.018  -8.354  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -13.092  -6.073  -7.005  1.00  0.00           H  
ATOM    282  N   ILE A  22     -14.977  -4.420  -5.950  1.00  0.00           N  
ATOM    283  CA  ILE A  22     -14.826  -3.099  -5.351  1.00  0.00           C  
ATOM    284  C   ILE A  22     -13.456  -2.945  -4.698  1.00  0.00           C  
ATOM    285  O   ILE A  22     -12.828  -3.929  -4.307  1.00  0.00           O  
ATOM    286  CB  ILE A  22     -15.917  -2.830  -4.298  1.00  0.00           C  
ATOM    287  CG1 ILE A  22     -17.250  -3.434  -4.748  1.00  0.00           C  
ATOM    288  CG2 ILE A  22     -16.062  -1.336  -4.055  1.00  0.00           C  
ATOM    289  CD1 ILE A  22     -18.296  -3.469  -3.656  1.00  0.00           C  
ATOM    290  H   ILE A  22     -14.775  -5.214  -5.413  1.00  0.00           H  
ATOM    291  HA  ILE A  22     -14.923  -2.364  -6.137  1.00  0.00           H  
ATOM    292  HB  ILE A  22     -15.615  -3.294  -3.372  1.00  0.00           H  
ATOM    293 HG12 ILE A  22     -17.644  -2.851  -5.566  1.00  0.00           H  
ATOM    294 HG13 ILE A  22     -17.083  -4.448  -5.081  1.00  0.00           H  
ATOM    295 HG21 ILE A  22     -15.101  -0.919  -3.791  1.00  0.00           H  
ATOM    296 HG22 ILE A  22     -16.425  -0.859  -4.953  1.00  0.00           H  
ATOM    297 HG23 ILE A  22     -16.761  -1.167  -3.249  1.00  0.00           H  
ATOM    298 HD11 ILE A  22     -18.028  -2.768  -2.878  1.00  0.00           H  
ATOM    299 HD12 ILE A  22     -19.256  -3.197  -4.069  1.00  0.00           H  
ATOM    300 HD13 ILE A  22     -18.350  -4.463  -3.240  1.00  0.00           H  
ATOM    301  N   CYS A  23     -12.999  -1.703  -4.580  1.00  0.00           N  
ATOM    302  CA  CYS A  23     -11.705  -1.418  -3.973  1.00  0.00           C  
ATOM    303  C   CYS A  23     -11.779  -1.537  -2.454  1.00  0.00           C  
ATOM    304  O   CYS A  23     -12.534  -0.830  -1.786  1.00  0.00           O  
ATOM    305  CB  CYS A  23     -11.233  -0.016  -4.363  1.00  0.00           C  
ATOM    306  SG  CYS A  23      -9.506   0.342  -3.906  1.00  0.00           S  
ATOM    307  H   CYS A  23     -13.546  -0.959  -4.911  1.00  0.00           H  
ATOM    308  HA  CYS A  23     -10.997  -2.143  -4.345  1.00  0.00           H  
ATOM    309  HB2 CYS A  23     -11.319   0.100  -5.434  1.00  0.00           H  
ATOM    310  HB3 CYS A  23     -11.861   0.716  -3.876  1.00  0.00           H  
ATOM    311  N   PRO A  24     -10.976  -2.454  -1.893  1.00  0.00           N  
ATOM    312  CA  PRO A  24     -10.931  -2.688  -0.446  1.00  0.00           C  
ATOM    313  C   PRO A  24     -10.295  -1.526   0.309  1.00  0.00           C  
ATOM    314  O   PRO A  24     -10.119  -1.587   1.526  1.00  0.00           O  
ATOM    315  CB  PRO A  24     -10.069  -3.946  -0.317  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -9.216  -3.948  -1.538  1.00  0.00           C  
ATOM    317  CD  PRO A  24     -10.051  -3.333  -2.627  1.00  0.00           C  
ATOM    318  HA  PRO A  24     -11.915  -2.881  -0.045  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -9.473  -3.886   0.582  1.00  0.00           H  
ATOM    320  HB3 PRO A  24     -10.703  -4.819  -0.278  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -8.329  -3.357  -1.367  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.949  -4.961  -1.798  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.430  -2.761  -3.302  1.00  0.00           H  
ATOM    324  HD3 PRO A  24     -10.591  -4.097  -3.166  1.00  0.00           H  
ATOM    325  N   ILE A  25      -9.953  -0.469  -0.420  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -9.338   0.707   0.183  1.00  0.00           C  
ATOM    327  C   ILE A  25     -10.348   1.839   0.333  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.540   2.375   1.426  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.143   1.207  -0.650  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -7.093   0.103  -0.790  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -7.535   2.447  -0.012  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -5.995   0.434  -1.776  1.00  0.00           C  
ATOM    333  H   ILE A  25     -10.119  -0.480  -1.385  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -8.977   0.429   1.163  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.505   1.477  -1.631  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.634  -0.073   0.170  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -7.578  -0.804  -1.123  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -8.288   3.217   0.069  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -7.166   2.200   0.972  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -6.719   2.803  -0.623  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -5.039   0.152  -1.358  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -6.160  -0.109  -2.695  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -6.000   1.495  -1.977  1.00  0.00           H  
ATOM    344  N   CYS A  26     -10.994   2.199  -0.771  1.00  0.00           N  
ATOM    345  CA  CYS A  26     -11.986   3.267  -0.764  1.00  0.00           C  
ATOM    346  C   CYS A  26     -13.401   2.696  -0.813  1.00  0.00           C  
ATOM    347  O   CYS A  26     -14.376   3.398  -0.540  1.00  0.00           O  
ATOM    348  CB  CYS A  26     -11.763   4.207  -1.950  1.00  0.00           C  
ATOM    349  SG  CYS A  26     -11.622   3.359  -3.555  1.00  0.00           S  
ATOM    350  H   CYS A  26     -10.798   1.735  -1.613  1.00  0.00           H  
ATOM    351  HA  CYS A  26     -11.868   3.824   0.153  1.00  0.00           H  
ATOM    352  HB2 CYS A  26     -12.593   4.896  -2.014  1.00  0.00           H  
ATOM    353  HB3 CYS A  26     -10.852   4.765  -1.791  1.00  0.00           H  
ATOM    354  N   LEU A  27     -13.505   1.418  -1.162  1.00  0.00           N  
ATOM    355  CA  LEU A  27     -14.799   0.751  -1.246  1.00  0.00           C  
ATOM    356  C   LEU A  27     -15.596   1.258  -2.444  1.00  0.00           C  
ATOM    357  O   LEU A  27     -16.817   1.400  -2.376  1.00  0.00           O  
ATOM    358  CB  LEU A  27     -15.595   0.974   0.041  1.00  0.00           C  
ATOM    359  CG  LEU A  27     -14.798   0.903   1.344  1.00  0.00           C  
ATOM    360  CD1 LEU A  27     -15.613   1.462   2.499  1.00  0.00           C  
ATOM    361  CD2 LEU A  27     -14.375  -0.530   1.632  1.00  0.00           C  
ATOM    362  H   LEU A  27     -12.693   0.911  -1.367  1.00  0.00           H  
ATOM    363  HA  LEU A  27     -14.620  -0.306  -1.370  1.00  0.00           H  
ATOM    364  HB2 LEU A  27     -16.049   1.952  -0.016  1.00  0.00           H  
ATOM    365  HB3 LEU A  27     -16.370   0.222   0.084  1.00  0.00           H  
ATOM    366  HG  LEU A  27     -13.904   1.503   1.245  1.00  0.00           H  
ATOM    367 HD11 LEU A  27     -15.039   1.393   3.411  1.00  0.00           H  
ATOM    368 HD12 LEU A  27     -16.526   0.895   2.604  1.00  0.00           H  
ATOM    369 HD13 LEU A  27     -15.853   2.497   2.302  1.00  0.00           H  
ATOM    370 HD21 LEU A  27     -13.586  -0.816   0.952  1.00  0.00           H  
ATOM    371 HD22 LEU A  27     -15.221  -1.188   1.500  1.00  0.00           H  
ATOM    372 HD23 LEU A  27     -14.018  -0.602   2.649  1.00  0.00           H  
ATOM    373  N   ASP A  28     -14.897   1.528  -3.541  1.00  0.00           N  
ATOM    374  CA  ASP A  28     -15.539   2.016  -4.756  1.00  0.00           C  
ATOM    375  C   ASP A  28     -15.368   1.020  -5.899  1.00  0.00           C  
ATOM    376  O   ASP A  28     -14.312   0.405  -6.046  1.00  0.00           O  
ATOM    377  CB  ASP A  28     -14.958   3.374  -5.156  1.00  0.00           C  
ATOM    378  CG  ASP A  28     -15.550   3.899  -6.449  1.00  0.00           C  
ATOM    379  OD1 ASP A  28     -16.647   4.493  -6.401  1.00  0.00           O  
ATOM    380  OD2 ASP A  28     -14.915   3.717  -7.509  1.00  0.00           O  
ATOM    381  H   ASP A  28     -13.925   1.395  -3.534  1.00  0.00           H  
ATOM    382  HA  ASP A  28     -16.592   2.133  -4.551  1.00  0.00           H  
ATOM    383  HB2 ASP A  28     -15.160   4.089  -4.372  1.00  0.00           H  
ATOM    384  HB3 ASP A  28     -13.889   3.277  -5.283  1.00  0.00           H  
ATOM    385  N   ILE A  29     -16.414   0.866  -6.703  1.00  0.00           N  
ATOM    386  CA  ILE A  29     -16.380  -0.056  -7.832  1.00  0.00           C  
ATOM    387  C   ILE A  29     -15.067   0.063  -8.599  1.00  0.00           C  
ATOM    388  O   ILE A  29     -14.847   1.030  -9.329  1.00  0.00           O  
ATOM    389  CB  ILE A  29     -17.551   0.196  -8.800  1.00  0.00           C  
ATOM    390  CG1 ILE A  29     -18.887   0.047  -8.069  1.00  0.00           C  
ATOM    391  CG2 ILE A  29     -17.478  -0.761  -9.981  1.00  0.00           C  
ATOM    392  CD1 ILE A  29     -19.113  -1.337  -7.500  1.00  0.00           C  
ATOM    393  H   ILE A  29     -17.228   1.384  -6.534  1.00  0.00           H  
ATOM    394  HA  ILE A  29     -16.469  -1.061  -7.445  1.00  0.00           H  
ATOM    395  HB  ILE A  29     -17.466   1.203  -9.179  1.00  0.00           H  
ATOM    396 HG12 ILE A  29     -18.924   0.750  -7.252  1.00  0.00           H  
ATOM    397 HG13 ILE A  29     -19.691   0.259  -8.758  1.00  0.00           H  
ATOM    398 HG21 ILE A  29     -17.977  -0.322 -10.832  1.00  0.00           H  
ATOM    399 HG22 ILE A  29     -16.443  -0.948 -10.228  1.00  0.00           H  
ATOM    400 HG23 ILE A  29     -17.960  -1.692  -9.721  1.00  0.00           H  
ATOM    401 HD11 ILE A  29     -18.253  -1.957  -7.710  1.00  0.00           H  
ATOM    402 HD12 ILE A  29     -19.255  -1.268  -6.432  1.00  0.00           H  
ATOM    403 HD13 ILE A  29     -19.990  -1.774  -7.953  1.00  0.00           H  
ATOM    404  N   LEU A  30     -14.198  -0.928  -8.430  1.00  0.00           N  
ATOM    405  CA  LEU A  30     -12.906  -0.937  -9.107  1.00  0.00           C  
ATOM    406  C   LEU A  30     -13.086  -0.919 -10.622  1.00  0.00           C  
ATOM    407  O   LEU A  30     -13.373  -1.948 -11.234  1.00  0.00           O  
ATOM    408  CB  LEU A  30     -12.099  -2.167  -8.692  1.00  0.00           C  
ATOM    409  CG  LEU A  30     -11.276  -2.029  -7.410  1.00  0.00           C  
ATOM    410  CD1 LEU A  30     -11.014  -3.395  -6.795  1.00  0.00           C  
ATOM    411  CD2 LEU A  30      -9.966  -1.309  -7.692  1.00  0.00           C  
ATOM    412  H   LEU A  30     -14.430  -1.671  -7.836  1.00  0.00           H  
ATOM    413  HA  LEU A  30     -12.371  -0.047  -8.810  1.00  0.00           H  
ATOM    414  HB2 LEU A  30     -12.789  -2.985  -8.555  1.00  0.00           H  
ATOM    415  HB3 LEU A  30     -11.419  -2.404  -9.498  1.00  0.00           H  
ATOM    416  HG  LEU A  30     -11.834  -1.442  -6.694  1.00  0.00           H  
ATOM    417 HD11 LEU A  30     -11.952  -3.851  -6.517  1.00  0.00           H  
ATOM    418 HD12 LEU A  30     -10.396  -3.281  -5.917  1.00  0.00           H  
ATOM    419 HD13 LEU A  30     -10.507  -4.022  -7.513  1.00  0.00           H  
ATOM    420 HD21 LEU A  30      -9.578  -0.894  -6.774  1.00  0.00           H  
ATOM    421 HD22 LEU A  30     -10.139  -0.513  -8.402  1.00  0.00           H  
ATOM    422 HD23 LEU A  30      -9.252  -2.008  -8.103  1.00  0.00           H  
ATOM    423  N   GLN A  31     -12.913   0.255 -11.220  1.00  0.00           N  
ATOM    424  CA  GLN A  31     -13.054   0.405 -12.663  1.00  0.00           C  
ATOM    425  C   GLN A  31     -11.822  -0.125 -13.389  1.00  0.00           C  
ATOM    426  O   GLN A  31     -11.929  -0.726 -14.459  1.00  0.00           O  
ATOM    427  CB  GLN A  31     -13.281   1.873 -13.025  1.00  0.00           C  
ATOM    428  CG  GLN A  31     -13.498   2.108 -14.512  1.00  0.00           C  
ATOM    429  CD  GLN A  31     -13.177   3.529 -14.931  1.00  0.00           C  
ATOM    430  OE1 GLN A  31     -13.364   4.472 -14.162  1.00  0.00           O  
ATOM    431  NE2 GLN A  31     -12.692   3.689 -16.157  1.00  0.00           N  
ATOM    432  H   GLN A  31     -12.685   1.038 -10.678  1.00  0.00           H  
ATOM    433  HA  GLN A  31     -13.914  -0.170 -12.973  1.00  0.00           H  
ATOM    434  HB2 GLN A  31     -14.151   2.232 -12.496  1.00  0.00           H  
ATOM    435  HB3 GLN A  31     -12.419   2.446 -12.715  1.00  0.00           H  
ATOM    436  HG2 GLN A  31     -12.862   1.433 -15.066  1.00  0.00           H  
ATOM    437  HG3 GLN A  31     -14.531   1.902 -14.748  1.00  0.00           H  
ATOM    438 HE21 GLN A  31     -12.571   2.892 -16.714  1.00  0.00           H  
ATOM    439 HE22 GLN A  31     -12.477   4.597 -16.454  1.00  0.00           H  
ATOM    440  N   LYS A  32     -10.652   0.100 -12.801  1.00  0.00           N  
ATOM    441  CA  LYS A  32      -9.399  -0.355 -13.390  1.00  0.00           C  
ATOM    442  C   LYS A  32      -8.544  -1.080 -12.356  1.00  0.00           C  
ATOM    443  O   LYS A  32      -7.717  -0.482 -11.668  1.00  0.00           O  
ATOM    444  CB  LYS A  32      -8.622   0.831 -13.968  1.00  0.00           C  
ATOM    445  CG  LYS A  32      -8.417   1.964 -12.977  1.00  0.00           C  
ATOM    446  CD  LYS A  32      -8.050   3.260 -13.680  1.00  0.00           C  
ATOM    447  CE  LYS A  32      -9.272   3.928 -14.292  1.00  0.00           C  
ATOM    448  NZ  LYS A  32     -10.197   4.453 -13.250  1.00  0.00           N  
ATOM    449  H   LYS A  32     -10.632   0.585 -11.949  1.00  0.00           H  
ATOM    450  HA  LYS A  32      -9.637  -1.041 -14.188  1.00  0.00           H  
ATOM    451  HB2 LYS A  32      -7.653   0.486 -14.294  1.00  0.00           H  
ATOM    452  HB3 LYS A  32      -9.163   1.219 -14.819  1.00  0.00           H  
ATOM    453  HG2 LYS A  32      -9.331   2.115 -12.422  1.00  0.00           H  
ATOM    454  HG3 LYS A  32      -7.621   1.696 -12.297  1.00  0.00           H  
ATOM    455  HD2 LYS A  32      -7.606   3.935 -12.964  1.00  0.00           H  
ATOM    456  HD3 LYS A  32      -7.338   3.045 -14.464  1.00  0.00           H  
ATOM    457  HE2 LYS A  32      -8.945   4.746 -14.915  1.00  0.00           H  
ATOM    458  HE3 LYS A  32      -9.798   3.203 -14.896  1.00  0.00           H  
ATOM    459  HZ1 LYS A  32     -10.495   5.420 -13.491  1.00  0.00           H  
ATOM    460  HZ2 LYS A  32      -9.721   4.468 -12.325  1.00  0.00           H  
ATOM    461  HZ3 LYS A  32     -11.040   3.848 -13.183  1.00  0.00           H  
ATOM    462  N   PRO A  33      -8.745  -2.402 -12.243  1.00  0.00           N  
ATOM    463  CA  PRO A  33      -8.000  -3.238 -11.297  1.00  0.00           C  
ATOM    464  C   PRO A  33      -6.535  -3.395 -11.691  1.00  0.00           C  
ATOM    465  O   PRO A  33      -6.216  -3.617 -12.859  1.00  0.00           O  
ATOM    466  CB  PRO A  33      -8.721  -4.586 -11.371  1.00  0.00           C  
ATOM    467  CG  PRO A  33      -9.348  -4.607 -12.722  1.00  0.00           C  
ATOM    468  CD  PRO A  33      -9.714  -3.182 -13.031  1.00  0.00           C  
ATOM    469  HA  PRO A  33      -8.061  -2.849 -10.291  1.00  0.00           H  
ATOM    470  HB2 PRO A  33      -8.005  -5.387 -11.254  1.00  0.00           H  
ATOM    471  HB3 PRO A  33      -9.465  -4.643 -10.590  1.00  0.00           H  
ATOM    472  HG2 PRO A  33      -8.641  -4.978 -13.449  1.00  0.00           H  
ATOM    473  HG3 PRO A  33     -10.233  -5.226 -12.706  1.00  0.00           H  
ATOM    474  HD2 PRO A  33      -9.602  -2.983 -14.087  1.00  0.00           H  
ATOM    475  HD3 PRO A  33     -10.725  -2.974 -12.712  1.00  0.00           H  
ATOM    476  N   VAL A  34      -5.647  -3.280 -10.708  1.00  0.00           N  
ATOM    477  CA  VAL A  34      -4.216  -3.411 -10.953  1.00  0.00           C  
ATOM    478  C   VAL A  34      -3.586  -4.423 -10.001  1.00  0.00           C  
ATOM    479  O   VAL A  34      -3.260  -4.098  -8.859  1.00  0.00           O  
ATOM    480  CB  VAL A  34      -3.494  -2.060 -10.798  1.00  0.00           C  
ATOM    481  CG1 VAL A  34      -1.986  -2.246 -10.882  1.00  0.00           C  
ATOM    482  CG2 VAL A  34      -3.976  -1.075 -11.852  1.00  0.00           C  
ATOM    483  H   VAL A  34      -5.962  -3.103  -9.798  1.00  0.00           H  
ATOM    484  HA  VAL A  34      -4.080  -3.754 -11.968  1.00  0.00           H  
ATOM    485  HB  VAL A  34      -3.731  -1.657  -9.824  1.00  0.00           H  
ATOM    486 HG11 VAL A  34      -1.745  -2.840 -11.751  1.00  0.00           H  
ATOM    487 HG12 VAL A  34      -1.507  -1.281 -10.959  1.00  0.00           H  
ATOM    488 HG13 VAL A  34      -1.637  -2.752  -9.993  1.00  0.00           H  
ATOM    489 HG21 VAL A  34      -3.441  -1.243 -12.775  1.00  0.00           H  
ATOM    490 HG22 VAL A  34      -5.034  -1.216 -12.018  1.00  0.00           H  
ATOM    491 HG23 VAL A  34      -3.797  -0.065 -11.512  1.00  0.00           H  
ATOM    492  N   THR A  35      -3.418  -5.652 -10.479  1.00  0.00           N  
ATOM    493  CA  THR A  35      -2.829  -6.712  -9.672  1.00  0.00           C  
ATOM    494  C   THR A  35      -1.317  -6.545  -9.564  1.00  0.00           C  
ATOM    495  O   THR A  35      -0.609  -6.557 -10.571  1.00  0.00           O  
ATOM    496  CB  THR A  35      -3.140  -8.103 -10.256  1.00  0.00           C  
ATOM    497  OG1 THR A  35      -4.539  -8.214 -10.538  1.00  0.00           O  
ATOM    498  CG2 THR A  35      -2.723  -9.201  -9.291  1.00  0.00           C  
ATOM    499  H   THR A  35      -3.699  -5.849 -11.397  1.00  0.00           H  
ATOM    500  HA  THR A  35      -3.259  -6.656  -8.682  1.00  0.00           H  
ATOM    501  HB  THR A  35      -2.584  -8.222 -11.176  1.00  0.00           H  
ATOM    502  HG1 THR A  35      -4.993  -8.572  -9.771  1.00  0.00           H  
ATOM    503 HG21 THR A  35      -3.534  -9.409  -8.610  1.00  0.00           H  
ATOM    504 HG22 THR A  35      -1.857  -8.879  -8.731  1.00  0.00           H  
ATOM    505 HG23 THR A  35      -2.481 -10.096  -9.845  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.830  -6.390  -8.337  1.00  0.00           N  
ATOM    507  CA  ILE A  36       0.598  -6.223  -8.099  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.256  -7.552  -7.745  1.00  0.00           C  
ATOM    509  O   ILE A  36       0.598  -8.592  -7.708  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.865  -5.214  -6.967  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       0.207  -5.685  -5.668  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.355  -3.834  -7.355  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       0.293  -4.674  -4.546  1.00  0.00           C  
ATOM    514  H   ILE A  36      -1.445  -6.390  -7.575  1.00  0.00           H  
ATOM    515  HA  ILE A  36       1.045  -5.843  -9.006  1.00  0.00           H  
ATOM    516  HB  ILE A  36       1.932  -5.147  -6.818  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -0.836  -5.886  -5.853  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       0.692  -6.592  -5.336  1.00  0.00           H  
ATOM    519 HG21 ILE A  36      -0.724  -3.820  -7.296  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.761  -3.097  -6.680  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       0.663  -3.607  -8.365  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.252  -5.041  -3.688  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       1.328  -4.523  -4.275  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.135  -3.738  -4.870  1.00  0.00           H  
ATOM    525  N   ASP A  37       2.558  -7.511  -7.483  1.00  0.00           N  
ATOM    526  CA  ASP A  37       3.305  -8.712  -7.129  1.00  0.00           C  
ATOM    527  C   ASP A  37       2.658  -9.426  -5.947  1.00  0.00           C  
ATOM    528  O   ASP A  37       2.534 -10.651  -5.939  1.00  0.00           O  
ATOM    529  CB  ASP A  37       4.755  -8.356  -6.795  1.00  0.00           C  
ATOM    530  CG  ASP A  37       5.711  -9.499  -7.077  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       5.507 -10.596  -6.516  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       6.663  -9.296  -7.859  1.00  0.00           O  
ATOM    533  H   ASP A  37       3.027  -6.651  -7.529  1.00  0.00           H  
ATOM    534  HA  ASP A  37       3.294  -9.373  -7.982  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       5.056  -7.505  -7.388  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       4.824  -8.102  -5.747  1.00  0.00           H  
ATOM    537  N   CYS A  38       2.248  -8.652  -4.947  1.00  0.00           N  
ATOM    538  CA  CYS A  38       1.614  -9.209  -3.758  1.00  0.00           C  
ATOM    539  C   CYS A  38       0.462 -10.134  -4.138  1.00  0.00           C  
ATOM    540  O   CYS A  38       0.320 -11.225  -3.588  1.00  0.00           O  
ATOM    541  CB  CYS A  38       1.105  -8.086  -2.853  1.00  0.00           C  
ATOM    542  SG  CYS A  38      -0.606  -7.568  -3.202  1.00  0.00           S  
ATOM    543  H   CYS A  38       2.374  -7.681  -5.011  1.00  0.00           H  
ATOM    544  HA  CYS A  38       2.357  -9.781  -3.224  1.00  0.00           H  
ATOM    545  HB2 CYS A  38       1.143  -8.417  -1.825  1.00  0.00           H  
ATOM    546  HB3 CYS A  38       1.741  -7.222  -2.971  1.00  0.00           H  
ATOM    547  N   GLY A  39      -0.360  -9.688  -5.084  1.00  0.00           N  
ATOM    548  CA  GLY A  39      -1.489 -10.487  -5.522  1.00  0.00           C  
ATOM    549  C   GLY A  39      -2.815  -9.929  -5.044  1.00  0.00           C  
ATOM    550  O   GLY A  39      -3.668 -10.670  -4.553  1.00  0.00           O  
ATOM    551  H   GLY A  39      -0.198  -8.810  -5.488  1.00  0.00           H  
ATOM    552  HA2 GLY A  39      -1.494 -10.523  -6.602  1.00  0.00           H  
ATOM    553  HA3 GLY A  39      -1.375 -11.491  -5.140  1.00  0.00           H  
ATOM    554  N   HIS A  40      -2.989  -8.619  -5.184  1.00  0.00           N  
ATOM    555  CA  HIS A  40      -4.220  -7.962  -4.760  1.00  0.00           C  
ATOM    556  C   HIS A  40      -4.682  -6.948  -5.803  1.00  0.00           C  
ATOM    557  O   HIS A  40      -3.881  -6.444  -6.590  1.00  0.00           O  
ATOM    558  CB  HIS A  40      -4.015  -7.267  -3.413  1.00  0.00           C  
ATOM    559  CG  HIS A  40      -4.025  -8.207  -2.247  1.00  0.00           C  
ATOM    560  ND1 HIS A  40      -3.449  -7.904  -1.032  1.00  0.00           N  
ATOM    561  CD2 HIS A  40      -4.547  -9.449  -2.115  1.00  0.00           C  
ATOM    562  CE1 HIS A  40      -3.615  -8.919  -0.203  1.00  0.00           C  
ATOM    563  NE2 HIS A  40      -4.279  -9.870  -0.836  1.00  0.00           N  
ATOM    564  H   HIS A  40      -2.272  -8.082  -5.581  1.00  0.00           H  
ATOM    565  HA  HIS A  40      -4.981  -8.720  -4.652  1.00  0.00           H  
ATOM    566  HB2 HIS A  40      -3.063  -6.757  -3.420  1.00  0.00           H  
ATOM    567  HB3 HIS A  40      -4.805  -6.544  -3.265  1.00  0.00           H  
ATOM    568  HD2 HIS A  40      -5.077 -10.006  -2.875  1.00  0.00           H  
ATOM    569  HE1 HIS A  40      -3.268  -8.965   0.818  1.00  0.00           H  
ATOM    570  HE2 HIS A  40      -4.461 -10.764  -0.480  1.00  0.00           H  
ATOM    571  N   ASN A  41      -5.978  -6.656  -5.804  1.00  0.00           N  
ATOM    572  CA  ASN A  41      -6.546  -5.704  -6.752  1.00  0.00           C  
ATOM    573  C   ASN A  41      -6.829  -4.366  -6.075  1.00  0.00           C  
ATOM    574  O   ASN A  41      -7.446  -4.315  -5.011  1.00  0.00           O  
ATOM    575  CB  ASN A  41      -7.834  -6.264  -7.359  1.00  0.00           C  
ATOM    576  CG  ASN A  41      -7.833  -7.779  -7.421  1.00  0.00           C  
ATOM    577  OD1 ASN A  41      -8.521  -8.444  -6.646  1.00  0.00           O  
ATOM    578  ND2 ASN A  41      -7.058  -8.333  -8.346  1.00  0.00           N  
ATOM    579  H   ASN A  41      -6.567  -7.091  -5.153  1.00  0.00           H  
ATOM    580  HA  ASN A  41      -5.824  -5.550  -7.540  1.00  0.00           H  
ATOM    581  HB2 ASN A  41      -8.675  -5.949  -6.758  1.00  0.00           H  
ATOM    582  HB3 ASN A  41      -7.949  -5.881  -8.362  1.00  0.00           H  
ATOM    583 HD21 ASN A  41      -6.537  -7.741  -8.929  1.00  0.00           H  
ATOM    584 HD22 ASN A  41      -7.038  -9.310  -8.409  1.00  0.00           H  
ATOM    585  N   PHE A  42      -6.375  -3.285  -6.701  1.00  0.00           N  
ATOM    586  CA  PHE A  42      -6.579  -1.947  -6.160  1.00  0.00           C  
ATOM    587  C   PHE A  42      -6.974  -0.968  -7.263  1.00  0.00           C  
ATOM    588  O   PHE A  42      -6.743  -1.222  -8.445  1.00  0.00           O  
ATOM    589  CB  PHE A  42      -5.310  -1.458  -5.459  1.00  0.00           C  
ATOM    590  CG  PHE A  42      -4.899  -2.315  -4.296  1.00  0.00           C  
ATOM    591  CD1 PHE A  42      -5.737  -2.471  -3.204  1.00  0.00           C  
ATOM    592  CD2 PHE A  42      -3.675  -2.963  -4.295  1.00  0.00           C  
ATOM    593  CE1 PHE A  42      -5.363  -3.260  -2.132  1.00  0.00           C  
ATOM    594  CE2 PHE A  42      -3.295  -3.753  -3.226  1.00  0.00           C  
ATOM    595  CZ  PHE A  42      -4.139  -3.901  -2.143  1.00  0.00           C  
ATOM    596  H   PHE A  42      -5.891  -3.391  -7.547  1.00  0.00           H  
ATOM    597  HA  PHE A  42      -7.380  -2.000  -5.439  1.00  0.00           H  
ATOM    598  HB2 PHE A  42      -4.496  -1.450  -6.169  1.00  0.00           H  
ATOM    599  HB3 PHE A  42      -5.473  -0.455  -5.094  1.00  0.00           H  
ATOM    600  HD1 PHE A  42      -6.695  -1.970  -3.195  1.00  0.00           H  
ATOM    601  HD2 PHE A  42      -3.013  -2.848  -5.141  1.00  0.00           H  
ATOM    602  HE1 PHE A  42      -6.026  -3.373  -1.287  1.00  0.00           H  
ATOM    603  HE2 PHE A  42      -2.338  -4.253  -3.237  1.00  0.00           H  
ATOM    604  HZ  PHE A  42      -3.845  -4.517  -1.307  1.00  0.00           H  
ATOM    605  N   CYS A  43      -7.571   0.151  -6.867  1.00  0.00           N  
ATOM    606  CA  CYS A  43      -8.000   1.168  -7.819  1.00  0.00           C  
ATOM    607  C   CYS A  43      -6.916   2.225  -8.010  1.00  0.00           C  
ATOM    608  O   CYS A  43      -6.270   2.648  -7.050  1.00  0.00           O  
ATOM    609  CB  CYS A  43      -9.295   1.828  -7.344  1.00  0.00           C  
ATOM    610  SG  CYS A  43      -9.040   3.310  -6.315  1.00  0.00           S  
ATOM    611  H   CYS A  43      -7.728   0.296  -5.909  1.00  0.00           H  
ATOM    612  HA  CYS A  43      -8.180   0.681  -8.766  1.00  0.00           H  
ATOM    613  HB2 CYS A  43      -9.877   2.123  -8.205  1.00  0.00           H  
ATOM    614  HB3 CYS A  43      -9.860   1.116  -6.761  1.00  0.00           H  
ATOM    615  N   LEU A  44      -6.724   2.650  -9.254  1.00  0.00           N  
ATOM    616  CA  LEU A  44      -5.719   3.659  -9.571  1.00  0.00           C  
ATOM    617  C   LEU A  44      -5.793   4.827  -8.594  1.00  0.00           C  
ATOM    618  O   LEU A  44      -4.796   5.195  -7.972  1.00  0.00           O  
ATOM    619  CB  LEU A  44      -5.910   4.164 -11.003  1.00  0.00           C  
ATOM    620  CG  LEU A  44      -5.094   5.397 -11.393  1.00  0.00           C  
ATOM    621  CD1 LEU A  44      -3.606   5.120 -11.250  1.00  0.00           C  
ATOM    622  CD2 LEU A  44      -5.425   5.826 -12.816  1.00  0.00           C  
ATOM    623  H   LEU A  44      -7.269   2.276  -9.977  1.00  0.00           H  
ATOM    624  HA  LEU A  44      -4.747   3.196  -9.488  1.00  0.00           H  
ATOM    625  HB2 LEU A  44      -5.640   3.363 -11.674  1.00  0.00           H  
ATOM    626  HB3 LEU A  44      -6.956   4.403 -11.131  1.00  0.00           H  
ATOM    627  HG  LEU A  44      -5.347   6.213 -10.730  1.00  0.00           H  
ATOM    628 HD11 LEU A  44      -3.417   4.653 -10.296  1.00  0.00           H  
ATOM    629 HD12 LEU A  44      -3.060   6.049 -11.311  1.00  0.00           H  
ATOM    630 HD13 LEU A  44      -3.285   4.461 -12.044  1.00  0.00           H  
ATOM    631 HD21 LEU A  44      -4.511   6.053 -13.344  1.00  0.00           H  
ATOM    632 HD22 LEU A  44      -6.054   6.703 -12.789  1.00  0.00           H  
ATOM    633 HD23 LEU A  44      -5.945   5.025 -13.321  1.00  0.00           H  
ATOM    634  N   LYS A  45      -6.982   5.406  -8.460  1.00  0.00           N  
ATOM    635  CA  LYS A  45      -7.189   6.530  -7.555  1.00  0.00           C  
ATOM    636  C   LYS A  45      -6.528   6.271  -6.205  1.00  0.00           C  
ATOM    637  O   LYS A  45      -6.130   7.205  -5.508  1.00  0.00           O  
ATOM    638  CB  LYS A  45      -8.685   6.788  -7.362  1.00  0.00           C  
ATOM    639  CG  LYS A  45      -9.429   7.051  -8.660  1.00  0.00           C  
ATOM    640  CD  LYS A  45      -9.107   8.427  -9.218  1.00  0.00           C  
ATOM    641  CE  LYS A  45     -10.160   8.885 -10.215  1.00  0.00           C  
ATOM    642  NZ  LYS A  45     -10.132  10.361 -10.413  1.00  0.00           N  
ATOM    643  H   LYS A  45      -7.740   5.067  -8.983  1.00  0.00           H  
ATOM    644  HA  LYS A  45      -6.737   7.403  -8.002  1.00  0.00           H  
ATOM    645  HB2 LYS A  45      -9.128   5.925  -6.886  1.00  0.00           H  
ATOM    646  HB3 LYS A  45      -8.810   7.647  -6.719  1.00  0.00           H  
ATOM    647  HG2 LYS A  45      -9.144   6.304  -9.386  1.00  0.00           H  
ATOM    648  HG3 LYS A  45     -10.492   6.988  -8.474  1.00  0.00           H  
ATOM    649  HD2 LYS A  45      -9.065   9.136  -8.404  1.00  0.00           H  
ATOM    650  HD3 LYS A  45      -8.147   8.389  -9.714  1.00  0.00           H  
ATOM    651  HE2 LYS A  45      -9.977   8.400 -11.161  1.00  0.00           H  
ATOM    652  HE3 LYS A  45     -11.134   8.599  -9.846  1.00  0.00           H  
ATOM    653  HZ1 LYS A  45     -11.057  10.694 -10.752  1.00  0.00           H  
ATOM    654  HZ2 LYS A  45      -9.406  10.613 -11.115  1.00  0.00           H  
ATOM    655  HZ3 LYS A  45      -9.910  10.838  -9.516  1.00  0.00           H  
ATOM    656  N   CYS A  46      -6.415   4.998  -5.842  1.00  0.00           N  
ATOM    657  CA  CYS A  46      -5.801   4.615  -4.576  1.00  0.00           C  
ATOM    658  C   CYS A  46      -4.300   4.398  -4.742  1.00  0.00           C  
ATOM    659  O   CYS A  46      -3.490   5.128  -4.169  1.00  0.00           O  
ATOM    660  CB  CYS A  46      -6.455   3.342  -4.033  1.00  0.00           C  
ATOM    661  SG  CYS A  46      -7.840   3.647  -2.890  1.00  0.00           S  
ATOM    662  H   CYS A  46      -6.752   4.298  -6.441  1.00  0.00           H  
ATOM    663  HA  CYS A  46      -5.961   5.419  -3.873  1.00  0.00           H  
ATOM    664  HB2 CYS A  46      -6.835   2.761  -4.861  1.00  0.00           H  
ATOM    665  HB3 CYS A  46      -5.712   2.763  -3.504  1.00  0.00           H  
ATOM    666  N   ILE A  47      -3.937   3.392  -5.530  1.00  0.00           N  
ATOM    667  CA  ILE A  47      -2.534   3.080  -5.772  1.00  0.00           C  
ATOM    668  C   ILE A  47      -1.740   4.340  -6.100  1.00  0.00           C  
ATOM    669  O   ILE A  47      -0.538   4.416  -5.840  1.00  0.00           O  
ATOM    670  CB  ILE A  47      -2.372   2.070  -6.924  1.00  0.00           C  
ATOM    671  CG1 ILE A  47      -2.950   0.711  -6.524  1.00  0.00           C  
ATOM    672  CG2 ILE A  47      -0.907   1.937  -7.310  1.00  0.00           C  
ATOM    673  CD1 ILE A  47      -3.057  -0.263  -7.677  1.00  0.00           C  
ATOM    674  H   ILE A  47      -4.629   2.846  -5.958  1.00  0.00           H  
ATOM    675  HA  ILE A  47      -2.131   2.637  -4.873  1.00  0.00           H  
ATOM    676  HB  ILE A  47      -2.913   2.445  -7.780  1.00  0.00           H  
ATOM    677 HG12 ILE A  47      -2.317   0.265  -5.773  1.00  0.00           H  
ATOM    678 HG13 ILE A  47      -3.940   0.855  -6.117  1.00  0.00           H  
ATOM    679 HG21 ILE A  47      -0.695   0.910  -7.567  1.00  0.00           H  
ATOM    680 HG22 ILE A  47      -0.700   2.570  -8.160  1.00  0.00           H  
ATOM    681 HG23 ILE A  47      -0.287   2.236  -6.478  1.00  0.00           H  
ATOM    682 HD11 ILE A  47      -4.098  -0.411  -7.926  1.00  0.00           H  
ATOM    683 HD12 ILE A  47      -2.536   0.136  -8.535  1.00  0.00           H  
ATOM    684 HD13 ILE A  47      -2.617  -1.207  -7.394  1.00  0.00           H  
ATOM    685  N   THR A  48      -2.419   5.329  -6.672  1.00  0.00           N  
ATOM    686  CA  THR A  48      -1.778   6.587  -7.035  1.00  0.00           C  
ATOM    687  C   THR A  48      -1.420   7.399  -5.796  1.00  0.00           C  
ATOM    688  O   THR A  48      -0.385   8.064  -5.758  1.00  0.00           O  
ATOM    689  CB  THR A  48      -2.683   7.435  -7.948  1.00  0.00           C  
ATOM    690  OG1 THR A  48      -1.882   8.261  -8.801  1.00  0.00           O  
ATOM    691  CG2 THR A  48      -3.619   8.306  -7.124  1.00  0.00           C  
ATOM    692  H   THR A  48      -3.374   5.209  -6.854  1.00  0.00           H  
ATOM    693  HA  THR A  48      -0.872   6.355  -7.577  1.00  0.00           H  
ATOM    694  HB  THR A  48      -3.278   6.771  -8.559  1.00  0.00           H  
ATOM    695  HG1 THR A  48      -2.342   9.087  -8.971  1.00  0.00           H  
ATOM    696 HG21 THR A  48      -4.267   8.862  -7.784  1.00  0.00           H  
ATOM    697 HG22 THR A  48      -3.039   8.994  -6.527  1.00  0.00           H  
ATOM    698 HG23 THR A  48      -4.215   7.680  -6.476  1.00  0.00           H  
ATOM    699  N   GLN A  49      -2.282   7.340  -4.786  1.00  0.00           N  
ATOM    700  CA  GLN A  49      -2.055   8.071  -3.545  1.00  0.00           C  
ATOM    701  C   GLN A  49      -0.979   7.394  -2.703  1.00  0.00           C  
ATOM    702  O   GLN A  49       0.002   8.025  -2.307  1.00  0.00           O  
ATOM    703  CB  GLN A  49      -3.354   8.176  -2.746  1.00  0.00           C  
ATOM    704  CG  GLN A  49      -3.146   8.592  -1.298  1.00  0.00           C  
ATOM    705  CD  GLN A  49      -2.494   9.955  -1.171  1.00  0.00           C  
ATOM    706  OE1 GLN A  49      -3.100  10.978  -1.490  1.00  0.00           O  
ATOM    707  NE2 GLN A  49      -1.252   9.976  -0.701  1.00  0.00           N  
ATOM    708  H   GLN A  49      -3.088   6.792  -4.878  1.00  0.00           H  
ATOM    709  HA  GLN A  49      -1.720   9.065  -3.803  1.00  0.00           H  
ATOM    710  HB2 GLN A  49      -3.996   8.904  -3.218  1.00  0.00           H  
ATOM    711  HB3 GLN A  49      -3.847   7.215  -2.754  1.00  0.00           H  
ATOM    712  HG2 GLN A  49      -4.106   8.622  -0.804  1.00  0.00           H  
ATOM    713  HG3 GLN A  49      -2.516   7.861  -0.815  1.00  0.00           H  
ATOM    714 HE21 GLN A  49      -0.832   9.121  -0.468  1.00  0.00           H  
ATOM    715 HE22 GLN A  49      -0.807  10.842  -0.609  1.00  0.00           H  
ATOM    716  N   ILE A  50      -1.169   6.107  -2.433  1.00  0.00           N  
ATOM    717  CA  ILE A  50      -0.214   5.345  -1.639  1.00  0.00           C  
ATOM    718  C   ILE A  50       1.221   5.718  -1.996  1.00  0.00           C  
ATOM    719  O   ILE A  50       2.003   6.118  -1.134  1.00  0.00           O  
ATOM    720  CB  ILE A  50      -0.402   3.829  -1.834  1.00  0.00           C  
ATOM    721  CG1 ILE A  50      -1.812   3.409  -1.415  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       0.644   3.058  -1.042  1.00  0.00           C  
ATOM    723  CD1 ILE A  50      -2.256   2.094  -2.016  1.00  0.00           C  
ATOM    724  H   ILE A  50      -1.970   5.660  -2.777  1.00  0.00           H  
ATOM    725  HA  ILE A  50      -0.386   5.577  -0.597  1.00  0.00           H  
ATOM    726  HB  ILE A  50      -0.263   3.603  -2.881  1.00  0.00           H  
ATOM    727 HG12 ILE A  50      -1.847   3.310  -0.341  1.00  0.00           H  
ATOM    728 HG13 ILE A  50      -2.513   4.170  -1.725  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       0.303   2.045  -0.887  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       1.573   3.045  -1.591  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       0.797   3.537  -0.087  1.00  0.00           H  
ATOM    732 HD11 ILE A  50      -2.046   1.292  -1.323  1.00  0.00           H  
ATOM    733 HD12 ILE A  50      -3.317   2.128  -2.215  1.00  0.00           H  
ATOM    734 HD13 ILE A  50      -1.721   1.921  -2.938  1.00  0.00           H  
ATOM    735  N   GLY A  51       1.560   5.586  -3.275  1.00  0.00           N  
ATOM    736  CA  GLY A  51       2.900   5.915  -3.725  1.00  0.00           C  
ATOM    737  C   GLY A  51       2.898   6.880  -4.894  1.00  0.00           C  
ATOM    738  O   GLY A  51       2.940   6.462  -6.051  1.00  0.00           O  
ATOM    739  H   GLY A  51       0.895   5.263  -3.918  1.00  0.00           H  
ATOM    740  HA2 GLY A  51       3.444   6.360  -2.905  1.00  0.00           H  
ATOM    741  HA3 GLY A  51       3.400   5.006  -4.024  1.00  0.00           H  
ATOM    742  N   GLU A  52       2.848   8.174  -4.592  1.00  0.00           N  
ATOM    743  CA  GLU A  52       2.838   9.199  -5.629  1.00  0.00           C  
ATOM    744  C   GLU A  52       4.179   9.251  -6.356  1.00  0.00           C  
ATOM    745  O   GLU A  52       5.158   8.643  -5.922  1.00  0.00           O  
ATOM    746  CB  GLU A  52       2.522  10.567  -5.021  1.00  0.00           C  
ATOM    747  CG  GLU A  52       1.112  10.675  -4.464  1.00  0.00           C  
ATOM    748  CD  GLU A  52       0.593  12.100  -4.463  1.00  0.00           C  
ATOM    749  OE1 GLU A  52       0.857  12.828  -5.443  1.00  0.00           O  
ATOM    750  OE2 GLU A  52      -0.076  12.487  -3.482  1.00  0.00           O  
ATOM    751  H   GLU A  52       2.816   8.444  -3.651  1.00  0.00           H  
ATOM    752  HA  GLU A  52       2.066   8.945  -6.340  1.00  0.00           H  
ATOM    753  HB2 GLU A  52       3.220  10.761  -4.219  1.00  0.00           H  
ATOM    754  HB3 GLU A  52       2.644  11.323  -5.783  1.00  0.00           H  
ATOM    755  HG2 GLU A  52       0.453  10.069  -5.068  1.00  0.00           H  
ATOM    756  HG3 GLU A  52       1.111  10.306  -3.449  1.00  0.00           H  
ATOM    757  N   THR A  53       4.215   9.981  -7.466  1.00  0.00           N  
ATOM    758  CA  THR A  53       5.434  10.111  -8.255  1.00  0.00           C  
ATOM    759  C   THR A  53       6.623  10.476  -7.374  1.00  0.00           C  
ATOM    760  O   THR A  53       7.775  10.252  -7.746  1.00  0.00           O  
ATOM    761  CB  THR A  53       5.279  11.178  -9.356  1.00  0.00           C  
ATOM    762  OG1 THR A  53       4.717  12.374  -8.804  1.00  0.00           O  
ATOM    763  CG2 THR A  53       4.393  10.668 -10.482  1.00  0.00           C  
ATOM    764  H   THR A  53       3.402  10.442  -7.761  1.00  0.00           H  
ATOM    765  HA  THR A  53       5.628   9.160  -8.729  1.00  0.00           H  
ATOM    766  HB  THR A  53       6.256  11.401  -9.760  1.00  0.00           H  
ATOM    767  HG1 THR A  53       5.020  12.482  -7.899  1.00  0.00           H  
ATOM    768 HG21 THR A  53       4.568  11.254 -11.372  1.00  0.00           H  
ATOM    769 HG22 THR A  53       3.356  10.756 -10.193  1.00  0.00           H  
ATOM    770 HG23 THR A  53       4.624   9.632 -10.682  1.00  0.00           H  
ATOM    771  N   SER A  54       6.337  11.039  -6.205  1.00  0.00           N  
ATOM    772  CA  SER A  54       7.384  11.438  -5.271  1.00  0.00           C  
ATOM    773  C   SER A  54       8.007  10.217  -4.601  1.00  0.00           C  
ATOM    774  O   SER A  54       9.227  10.131  -4.455  1.00  0.00           O  
ATOM    775  CB  SER A  54       6.817  12.383  -4.210  1.00  0.00           C  
ATOM    776  OG  SER A  54       7.749  12.591  -3.163  1.00  0.00           O  
ATOM    777  H   SER A  54       5.398  11.192  -5.965  1.00  0.00           H  
ATOM    778  HA  SER A  54       8.148  11.955  -5.832  1.00  0.00           H  
ATOM    779  HB2 SER A  54       6.588  13.335  -4.665  1.00  0.00           H  
ATOM    780  HB3 SER A  54       5.916  11.956  -3.795  1.00  0.00           H  
ATOM    781  HG  SER A  54       8.401  13.239  -3.438  1.00  0.00           H  
ATOM    782  N   CYS A  55       7.161   9.277  -4.194  1.00  0.00           N  
ATOM    783  CA  CYS A  55       7.628   8.061  -3.537  1.00  0.00           C  
ATOM    784  C   CYS A  55       7.668   6.895  -4.519  1.00  0.00           C  
ATOM    785  O   CYS A  55       6.834   6.798  -5.418  1.00  0.00           O  
ATOM    786  CB  CYS A  55       6.723   7.717  -2.354  1.00  0.00           C  
ATOM    787  SG  CYS A  55       6.764   8.932  -1.015  1.00  0.00           S  
ATOM    788  H   CYS A  55       6.200   9.404  -4.338  1.00  0.00           H  
ATOM    789  HA  CYS A  55       8.627   8.244  -3.174  1.00  0.00           H  
ATOM    790  HB2 CYS A  55       5.702   7.644  -2.699  1.00  0.00           H  
ATOM    791  HB3 CYS A  55       7.025   6.764  -1.944  1.00  0.00           H  
ATOM    792  HG  CYS A  55       8.031   9.221  -0.765  1.00  0.00           H  
ATOM    793  N   GLY A  56       8.645   6.011  -4.340  1.00  0.00           N  
ATOM    794  CA  GLY A  56       8.777   4.863  -5.219  1.00  0.00           C  
ATOM    795  C   GLY A  56       8.326   3.574  -4.561  1.00  0.00           C  
ATOM    796  O   GLY A  56       7.198   3.125  -4.768  1.00  0.00           O  
ATOM    797  H   GLY A  56       9.281   6.139  -3.606  1.00  0.00           H  
ATOM    798  HA2 GLY A  56       8.182   5.031  -6.104  1.00  0.00           H  
ATOM    799  HA3 GLY A  56       9.813   4.762  -5.507  1.00  0.00           H  
ATOM    800  N   PHE A  57       9.208   2.977  -3.767  1.00  0.00           N  
ATOM    801  CA  PHE A  57       8.895   1.730  -3.078  1.00  0.00           C  
ATOM    802  C   PHE A  57       7.670   1.895  -2.184  1.00  0.00           C  
ATOM    803  O   PHE A  57       7.646   2.748  -1.296  1.00  0.00           O  
ATOM    804  CB  PHE A  57      10.092   1.269  -2.244  1.00  0.00           C  
ATOM    805  CG  PHE A  57      11.352   1.103  -3.043  1.00  0.00           C  
ATOM    806  CD1 PHE A  57      12.183   2.185  -3.285  1.00  0.00           C  
ATOM    807  CD2 PHE A  57      11.706  -0.136  -3.554  1.00  0.00           C  
ATOM    808  CE1 PHE A  57      13.343   2.035  -4.021  1.00  0.00           C  
ATOM    809  CE2 PHE A  57      12.865  -0.292  -4.290  1.00  0.00           C  
ATOM    810  CZ  PHE A  57      13.685   0.794  -4.524  1.00  0.00           C  
ATOM    811  H   PHE A  57      10.091   3.384  -3.641  1.00  0.00           H  
ATOM    812  HA  PHE A  57       8.681   0.983  -3.827  1.00  0.00           H  
ATOM    813  HB2 PHE A  57      10.284   1.998  -1.470  1.00  0.00           H  
ATOM    814  HB3 PHE A  57       9.859   0.319  -1.787  1.00  0.00           H  
ATOM    815  HD1 PHE A  57      11.918   3.155  -2.892  1.00  0.00           H  
ATOM    816  HD2 PHE A  57      11.065  -0.987  -3.371  1.00  0.00           H  
ATOM    817  HE1 PHE A  57      13.982   2.886  -4.202  1.00  0.00           H  
ATOM    818  HE2 PHE A  57      13.129  -1.264  -4.682  1.00  0.00           H  
ATOM    819  HZ  PHE A  57      14.590   0.674  -5.100  1.00  0.00           H  
ATOM    820  N   PHE A  58       6.654   1.073  -2.425  1.00  0.00           N  
ATOM    821  CA  PHE A  58       5.424   1.129  -1.643  1.00  0.00           C  
ATOM    822  C   PHE A  58       4.999  -0.268  -1.198  1.00  0.00           C  
ATOM    823  O   PHE A  58       5.137  -1.238  -1.943  1.00  0.00           O  
ATOM    824  CB  PHE A  58       4.305   1.779  -2.458  1.00  0.00           C  
ATOM    825  CG  PHE A  58       3.622   0.831  -3.402  1.00  0.00           C  
ATOM    826  CD1 PHE A  58       4.332   0.217  -4.422  1.00  0.00           C  
ATOM    827  CD2 PHE A  58       2.271   0.555  -3.271  1.00  0.00           C  
ATOM    828  CE1 PHE A  58       3.707  -0.656  -5.292  1.00  0.00           C  
ATOM    829  CE2 PHE A  58       1.641  -0.318  -4.138  1.00  0.00           C  
ATOM    830  CZ  PHE A  58       2.359  -0.923  -5.150  1.00  0.00           C  
ATOM    831  H   PHE A  58       6.732   0.414  -3.146  1.00  0.00           H  
ATOM    832  HA  PHE A  58       5.616   1.729  -0.767  1.00  0.00           H  
ATOM    833  HB2 PHE A  58       3.558   2.170  -1.784  1.00  0.00           H  
ATOM    834  HB3 PHE A  58       4.718   2.589  -3.040  1.00  0.00           H  
ATOM    835  HD1 PHE A  58       5.387   0.426  -4.534  1.00  0.00           H  
ATOM    836  HD2 PHE A  58       1.707   1.028  -2.480  1.00  0.00           H  
ATOM    837  HE1 PHE A  58       4.272  -1.127  -6.083  1.00  0.00           H  
ATOM    838  HE2 PHE A  58       0.587  -0.525  -4.025  1.00  0.00           H  
ATOM    839  HZ  PHE A  58       1.869  -1.605  -5.829  1.00  0.00           H  
ATOM    840  N   LYS A  59       4.481  -0.362   0.022  1.00  0.00           N  
ATOM    841  CA  LYS A  59       4.034  -1.638   0.568  1.00  0.00           C  
ATOM    842  C   LYS A  59       2.518  -1.771   0.470  1.00  0.00           C  
ATOM    843  O   LYS A  59       1.781  -0.844   0.807  1.00  0.00           O  
ATOM    844  CB  LYS A  59       4.476  -1.774   2.027  1.00  0.00           C  
ATOM    845  CG  LYS A  59       3.931  -0.683   2.932  1.00  0.00           C  
ATOM    846  CD  LYS A  59       4.336  -0.905   4.379  1.00  0.00           C  
ATOM    847  CE  LYS A  59       3.380  -0.213   5.338  1.00  0.00           C  
ATOM    848  NZ  LYS A  59       3.557   1.266   5.326  1.00  0.00           N  
ATOM    849  H   LYS A  59       4.396   0.448   0.569  1.00  0.00           H  
ATOM    850  HA  LYS A  59       4.491  -2.425  -0.013  1.00  0.00           H  
ATOM    851  HB2 LYS A  59       4.139  -2.728   2.405  1.00  0.00           H  
ATOM    852  HB3 LYS A  59       5.556  -1.742   2.068  1.00  0.00           H  
ATOM    853  HG2 LYS A  59       4.318   0.270   2.604  1.00  0.00           H  
ATOM    854  HG3 LYS A  59       2.853  -0.679   2.866  1.00  0.00           H  
ATOM    855  HD2 LYS A  59       4.331  -1.965   4.587  1.00  0.00           H  
ATOM    856  HD3 LYS A  59       5.332  -0.512   4.530  1.00  0.00           H  
ATOM    857  HE2 LYS A  59       2.368  -0.448   5.049  1.00  0.00           H  
ATOM    858  HE3 LYS A  59       3.564  -0.580   6.337  1.00  0.00           H  
ATOM    859  HZ1 LYS A  59       4.568   1.506   5.356  1.00  0.00           H  
ATOM    860  HZ2 LYS A  59       3.086   1.689   6.151  1.00  0.00           H  
ATOM    861  HZ3 LYS A  59       3.142   1.668   4.461  1.00  0.00           H  
ATOM    862  N   CYS A  60       2.059  -2.929   0.008  1.00  0.00           N  
ATOM    863  CA  CYS A  60       0.630  -3.184  -0.133  1.00  0.00           C  
ATOM    864  C   CYS A  60      -0.088  -3.007   1.202  1.00  0.00           C  
ATOM    865  O   CYS A  60       0.401  -3.411   2.257  1.00  0.00           O  
ATOM    866  CB  CYS A  60       0.394  -4.597  -0.669  1.00  0.00           C  
ATOM    867  SG  CYS A  60      -1.336  -5.156  -0.554  1.00  0.00           S  
ATOM    868  H   CYS A  60       2.696  -3.630  -0.244  1.00  0.00           H  
ATOM    869  HA  CYS A  60       0.234  -2.470  -0.838  1.00  0.00           H  
ATOM    870  HB2 CYS A  60       0.681  -4.632  -1.710  1.00  0.00           H  
ATOM    871  HB3 CYS A  60       1.002  -5.293  -0.109  1.00  0.00           H  
ATOM    872  N   PRO A  61      -1.278  -2.389   1.156  1.00  0.00           N  
ATOM    873  CA  PRO A  61      -2.090  -2.146   2.352  1.00  0.00           C  
ATOM    874  C   PRO A  61      -2.670  -3.432   2.931  1.00  0.00           C  
ATOM    875  O   PRO A  61      -2.537  -3.702   4.125  1.00  0.00           O  
ATOM    876  CB  PRO A  61      -3.210  -1.236   1.841  1.00  0.00           C  
ATOM    877  CG  PRO A  61      -3.316  -1.546   0.387  1.00  0.00           C  
ATOM    878  CD  PRO A  61      -1.922  -1.882  -0.067  1.00  0.00           C  
ATOM    879  HA  PRO A  61      -1.526  -1.631   3.116  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      -4.129  -1.465   2.362  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      -2.944  -0.203   2.006  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      -3.972  -2.389   0.238  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      -3.685  -0.682  -0.146  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      -1.948  -2.642  -0.833  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      -1.419  -0.996  -0.428  1.00  0.00           H  
ATOM    886  N   LEU A  62      -3.314  -4.221   2.078  1.00  0.00           N  
ATOM    887  CA  LEU A  62      -3.914  -5.480   2.505  1.00  0.00           C  
ATOM    888  C   LEU A  62      -2.877  -6.382   3.166  1.00  0.00           C  
ATOM    889  O   LEU A  62      -2.959  -6.668   4.361  1.00  0.00           O  
ATOM    890  CB  LEU A  62      -4.543  -6.199   1.310  1.00  0.00           C  
ATOM    891  CG  LEU A  62      -5.953  -5.752   0.924  1.00  0.00           C  
ATOM    892  CD1 LEU A  62      -6.302  -6.234  -0.475  1.00  0.00           C  
ATOM    893  CD2 LEU A  62      -6.970  -6.262   1.935  1.00  0.00           C  
ATOM    894  H   LEU A  62      -3.387  -3.952   1.139  1.00  0.00           H  
ATOM    895  HA  LEU A  62      -4.686  -5.252   3.224  1.00  0.00           H  
ATOM    896  HB2 LEU A  62      -3.902  -6.043   0.456  1.00  0.00           H  
ATOM    897  HB3 LEU A  62      -4.581  -7.254   1.542  1.00  0.00           H  
ATOM    898  HG  LEU A  62      -5.994  -4.671   0.924  1.00  0.00           H  
ATOM    899 HD11 LEU A  62      -6.195  -7.307  -0.523  1.00  0.00           H  
ATOM    900 HD12 LEU A  62      -5.638  -5.773  -1.191  1.00  0.00           H  
ATOM    901 HD13 LEU A  62      -7.322  -5.963  -0.705  1.00  0.00           H  
ATOM    902 HD21 LEU A  62      -7.920  -5.776   1.767  1.00  0.00           H  
ATOM    903 HD22 LEU A  62      -6.624  -6.043   2.934  1.00  0.00           H  
ATOM    904 HD23 LEU A  62      -7.086  -7.330   1.821  1.00  0.00           H  
ATOM    905  N   CYS A  63      -1.899  -6.824   2.383  1.00  0.00           N  
ATOM    906  CA  CYS A  63      -0.844  -7.692   2.891  1.00  0.00           C  
ATOM    907  C   CYS A  63       0.507  -6.983   2.858  1.00  0.00           C  
ATOM    908  O   CYS A  63       0.943  -6.503   1.811  1.00  0.00           O  
ATOM    909  CB  CYS A  63      -0.775  -8.982   2.072  1.00  0.00           C  
ATOM    910  SG  CYS A  63      -0.245  -8.739   0.346  1.00  0.00           S  
ATOM    911  H   CYS A  63      -1.888  -6.562   1.438  1.00  0.00           H  
ATOM    912  HA  CYS A  63      -1.081  -7.938   3.915  1.00  0.00           H  
ATOM    913  HB2 CYS A  63      -0.074  -9.659   2.538  1.00  0.00           H  
ATOM    914  HB3 CYS A  63      -1.753  -9.441   2.054  1.00  0.00           H  
ATOM    915  N   LYS A  64       1.165  -6.919   4.010  1.00  0.00           N  
ATOM    916  CA  LYS A  64       2.466  -6.271   4.115  1.00  0.00           C  
ATOM    917  C   LYS A  64       3.512  -7.015   3.291  1.00  0.00           C  
ATOM    918  O   LYS A  64       4.289  -7.808   3.824  1.00  0.00           O  
ATOM    919  CB  LYS A  64       2.909  -6.201   5.578  1.00  0.00           C  
ATOM    920  CG  LYS A  64       2.401  -4.971   6.309  1.00  0.00           C  
ATOM    921  CD  LYS A  64       3.355  -4.544   7.412  1.00  0.00           C  
ATOM    922  CE  LYS A  64       4.434  -3.610   6.885  1.00  0.00           C  
ATOM    923  NZ  LYS A  64       5.613  -3.556   7.793  1.00  0.00           N  
ATOM    924  H   LYS A  64       0.765  -7.320   4.811  1.00  0.00           H  
ATOM    925  HA  LYS A  64       2.369  -5.267   3.729  1.00  0.00           H  
ATOM    926  HB2 LYS A  64       2.544  -7.077   6.094  1.00  0.00           H  
ATOM    927  HB3 LYS A  64       3.989  -6.196   5.615  1.00  0.00           H  
ATOM    928  HG2 LYS A  64       2.298  -4.160   5.603  1.00  0.00           H  
ATOM    929  HG3 LYS A  64       1.438  -5.194   6.745  1.00  0.00           H  
ATOM    930  HD2 LYS A  64       2.796  -4.032   8.181  1.00  0.00           H  
ATOM    931  HD3 LYS A  64       3.824  -5.423   7.830  1.00  0.00           H  
ATOM    932  HE2 LYS A  64       4.753  -3.961   5.916  1.00  0.00           H  
ATOM    933  HE3 LYS A  64       4.018  -2.618   6.789  1.00  0.00           H  
ATOM    934  HZ1 LYS A  64       6.026  -2.602   7.787  1.00  0.00           H  
ATOM    935  HZ2 LYS A  64       6.335  -4.237   7.482  1.00  0.00           H  
ATOM    936  HZ3 LYS A  64       5.326  -3.792   8.765  1.00  0.00           H  
ATOM    937  N   THR A  65       3.529  -6.753   1.987  1.00  0.00           N  
ATOM    938  CA  THR A  65       4.480  -7.398   1.091  1.00  0.00           C  
ATOM    939  C   THR A  65       5.346  -6.367   0.375  1.00  0.00           C  
ATOM    940  O   THR A  65       4.835  -5.465  -0.288  1.00  0.00           O  
ATOM    941  CB  THR A  65       3.762  -8.266   0.040  1.00  0.00           C  
ATOM    942  OG1 THR A  65       2.842  -9.154   0.684  1.00  0.00           O  
ATOM    943  CG2 THR A  65       4.764  -9.069  -0.775  1.00  0.00           C  
ATOM    944  H   THR A  65       2.885  -6.112   1.622  1.00  0.00           H  
ATOM    945  HA  THR A  65       5.115  -8.039   1.683  1.00  0.00           H  
ATOM    946  HB  THR A  65       3.215  -7.616  -0.629  1.00  0.00           H  
ATOM    947  HG1 THR A  65       2.730  -9.943   0.149  1.00  0.00           H  
ATOM    948 HG21 THR A  65       4.431  -9.124  -1.800  1.00  0.00           H  
ATOM    949 HG22 THR A  65       4.842 -10.066  -0.368  1.00  0.00           H  
ATOM    950 HG23 THR A  65       5.729  -8.587  -0.735  1.00  0.00           H  
ATOM    951  N   SER A  66       6.661  -6.508   0.514  1.00  0.00           N  
ATOM    952  CA  SER A  66       7.599  -5.587  -0.117  1.00  0.00           C  
ATOM    953  C   SER A  66       7.612  -5.777  -1.631  1.00  0.00           C  
ATOM    954  O   SER A  66       7.796  -6.888  -2.127  1.00  0.00           O  
ATOM    955  CB  SER A  66       9.006  -5.793   0.446  1.00  0.00           C  
ATOM    956  OG  SER A  66       9.067  -5.424   1.813  1.00  0.00           O  
ATOM    957  H   SER A  66       7.008  -7.248   1.055  1.00  0.00           H  
ATOM    958  HA  SER A  66       7.275  -4.581   0.105  1.00  0.00           H  
ATOM    959  HB2 SER A  66       9.279  -6.833   0.354  1.00  0.00           H  
ATOM    960  HB3 SER A  66       9.706  -5.187  -0.110  1.00  0.00           H  
ATOM    961  HG  SER A  66       9.985  -5.334   2.080  1.00  0.00           H  
ATOM    962  N   VAL A  67       7.415  -4.683  -2.360  1.00  0.00           N  
ATOM    963  CA  VAL A  67       7.404  -4.727  -3.817  1.00  0.00           C  
ATOM    964  C   VAL A  67       8.191  -3.562  -4.408  1.00  0.00           C  
ATOM    965  O   VAL A  67       8.013  -2.412  -4.004  1.00  0.00           O  
ATOM    966  CB  VAL A  67       5.967  -4.695  -4.370  1.00  0.00           C  
ATOM    967  CG1 VAL A  67       5.972  -4.860  -5.882  1.00  0.00           C  
ATOM    968  CG2 VAL A  67       5.119  -5.772  -3.710  1.00  0.00           C  
ATOM    969  H   VAL A  67       7.273  -3.826  -1.907  1.00  0.00           H  
ATOM    970  HA  VAL A  67       7.866  -5.654  -4.126  1.00  0.00           H  
ATOM    971  HB  VAL A  67       5.535  -3.733  -4.137  1.00  0.00           H  
ATOM    972 HG11 VAL A  67       6.921  -4.528  -6.277  1.00  0.00           H  
ATOM    973 HG12 VAL A  67       5.821  -5.900  -6.131  1.00  0.00           H  
ATOM    974 HG13 VAL A  67       5.177  -4.268  -6.311  1.00  0.00           H  
ATOM    975 HG21 VAL A  67       4.148  -5.367  -3.467  1.00  0.00           H  
ATOM    976 HG22 VAL A  67       5.004  -6.604  -4.388  1.00  0.00           H  
ATOM    977 HG23 VAL A  67       5.604  -6.109  -2.806  1.00  0.00           H  
ATOM    978  N   ARG A  68       9.059  -3.867  -5.366  1.00  0.00           N  
ATOM    979  CA  ARG A  68       9.874  -2.845  -6.013  1.00  0.00           C  
ATOM    980  C   ARG A  68       9.067  -2.095  -7.070  1.00  0.00           C  
ATOM    981  O   ARG A  68       8.692  -2.661  -8.096  1.00  0.00           O  
ATOM    982  CB  ARG A  68      11.110  -3.478  -6.653  1.00  0.00           C  
ATOM    983  CG  ARG A  68      12.009  -4.198  -5.661  1.00  0.00           C  
ATOM    984  CD  ARG A  68      13.207  -4.831  -6.352  1.00  0.00           C  
ATOM    985  NE  ARG A  68      12.867  -6.106  -6.978  1.00  0.00           N  
ATOM    986  CZ  ARG A  68      12.796  -7.254  -6.314  1.00  0.00           C  
ATOM    987  NH1 ARG A  68      13.039  -7.288  -5.012  1.00  0.00           N  
ATOM    988  NH2 ARG A  68      12.480  -8.373  -6.955  1.00  0.00           N  
ATOM    989  H   ARG A  68       9.155  -4.802  -5.645  1.00  0.00           H  
ATOM    990  HA  ARG A  68      10.190  -2.144  -5.255  1.00  0.00           H  
ATOM    991  HB2 ARG A  68      10.791  -4.191  -7.399  1.00  0.00           H  
ATOM    992  HB3 ARG A  68      11.689  -2.702  -7.132  1.00  0.00           H  
ATOM    993  HG2 ARG A  68      12.364  -3.488  -4.929  1.00  0.00           H  
ATOM    994  HG3 ARG A  68      11.438  -4.971  -5.168  1.00  0.00           H  
ATOM    995  HD2 ARG A  68      13.567  -4.153  -7.111  1.00  0.00           H  
ATOM    996  HD3 ARG A  68      13.982  -4.996  -5.619  1.00  0.00           H  
ATOM    997  HE  ARG A  68      12.683  -6.104  -7.940  1.00  0.00           H  
ATOM    998 HH11 ARG A  68      13.276  -6.446  -4.527  1.00  0.00           H  
ATOM    999 HH12 ARG A  68      12.984  -8.154  -4.514  1.00  0.00           H  
ATOM   1000 HH21 ARG A  68      12.296  -8.352  -7.937  1.00  0.00           H  
ATOM   1001 HH22 ARG A  68      12.427  -9.237  -6.455  1.00  0.00           H  
ATOM   1002  N   LYS A  69       8.805  -0.819  -6.811  1.00  0.00           N  
ATOM   1003  CA  LYS A  69       8.044   0.010  -7.739  1.00  0.00           C  
ATOM   1004  C   LYS A  69       8.942   1.049  -8.401  1.00  0.00           C  
ATOM   1005  O   LYS A  69       9.349   2.024  -7.771  1.00  0.00           O  
ATOM   1006  CB  LYS A  69       6.894   0.706  -7.008  1.00  0.00           C  
ATOM   1007  CG  LYS A  69       5.834   1.270  -7.939  1.00  0.00           C  
ATOM   1008  CD  LYS A  69       4.887   2.204  -7.205  1.00  0.00           C  
ATOM   1009  CE  LYS A  69       3.847   2.795  -8.145  1.00  0.00           C  
ATOM   1010  NZ  LYS A  69       2.977   3.787  -7.455  1.00  0.00           N  
ATOM   1011  H   LYS A  69       9.131  -0.424  -5.975  1.00  0.00           H  
ATOM   1012  HA  LYS A  69       7.636  -0.636  -8.502  1.00  0.00           H  
ATOM   1013  HB2 LYS A  69       6.421  -0.005  -6.347  1.00  0.00           H  
ATOM   1014  HB3 LYS A  69       7.296   1.518  -6.420  1.00  0.00           H  
ATOM   1015  HG2 LYS A  69       6.320   1.818  -8.732  1.00  0.00           H  
ATOM   1016  HG3 LYS A  69       5.266   0.452  -8.359  1.00  0.00           H  
ATOM   1017  HD2 LYS A  69       4.380   1.651  -6.428  1.00  0.00           H  
ATOM   1018  HD3 LYS A  69       5.459   3.008  -6.763  1.00  0.00           H  
ATOM   1019  HE2 LYS A  69       4.356   3.282  -8.962  1.00  0.00           H  
ATOM   1020  HE3 LYS A  69       3.232   1.994  -8.529  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  69       2.147   4.004  -8.043  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  69       3.505   4.666  -7.282  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  69       2.652   3.405  -6.544  1.00  0.00           H  
ATOM   1024  N   ASN A  70       9.246   0.835  -9.677  1.00  0.00           N  
ATOM   1025  CA  ASN A  70      10.095   1.754 -10.426  1.00  0.00           C  
ATOM   1026  C   ASN A  70       9.282   2.924 -10.972  1.00  0.00           C  
ATOM   1027  O   ASN A  70       8.289   2.729 -11.672  1.00  0.00           O  
ATOM   1028  CB  ASN A  70      10.789   1.020 -11.575  1.00  0.00           C  
ATOM   1029  CG  ASN A  70       9.801   0.431 -12.564  1.00  0.00           C  
ATOM   1030  OD1 ASN A  70       8.805  -0.178 -12.176  1.00  0.00           O  
ATOM   1031  ND2 ASN A  70      10.075   0.611 -13.851  1.00  0.00           N  
ATOM   1032  H   ASN A  70       8.891   0.039 -10.127  1.00  0.00           H  
ATOM   1033  HA  ASN A  70      10.845   2.137  -9.750  1.00  0.00           H  
ATOM   1034  HB2 ASN A  70      11.428   1.713 -12.103  1.00  0.00           H  
ATOM   1035  HB3 ASN A  70      11.389   0.218 -11.173  1.00  0.00           H  
ATOM   1036 HD21 ASN A  70      10.887   1.106 -14.087  1.00  0.00           H  
ATOM   1037 HD22 ASN A  70       9.453   0.241 -14.512  1.00  0.00           H  
ATOM   1038  N   ALA A  71       9.711   4.139 -10.647  1.00  0.00           N  
ATOM   1039  CA  ALA A  71       9.025   5.340 -11.107  1.00  0.00           C  
ATOM   1040  C   ALA A  71       9.781   5.998 -12.256  1.00  0.00           C  
ATOM   1041  O   ALA A  71      10.890   5.586 -12.598  1.00  0.00           O  
ATOM   1042  CB  ALA A  71       8.850   6.321  -9.957  1.00  0.00           C  
ATOM   1043  H   ALA A  71      10.509   4.229 -10.086  1.00  0.00           H  
ATOM   1044  HA  ALA A  71       8.043   5.051 -11.454  1.00  0.00           H  
ATOM   1045  HB1 ALA A  71       8.280   5.853  -9.168  1.00  0.00           H  
ATOM   1046  HB2 ALA A  71       9.821   6.607  -9.578  1.00  0.00           H  
ATOM   1047  HB3 ALA A  71       8.328   7.198 -10.308  1.00  0.00           H  
ATOM   1048  N   ILE A  72       9.174   7.021 -12.848  1.00  0.00           N  
ATOM   1049  CA  ILE A  72       9.791   7.736 -13.958  1.00  0.00           C  
ATOM   1050  C   ILE A  72      11.004   8.534 -13.492  1.00  0.00           C  
ATOM   1051  O   ILE A  72      10.996   9.120 -12.410  1.00  0.00           O  
ATOM   1052  CB  ILE A  72       8.792   8.691 -14.638  1.00  0.00           C  
ATOM   1053  CG1 ILE A  72       8.053   9.522 -13.587  1.00  0.00           C  
ATOM   1054  CG2 ILE A  72       7.806   7.907 -15.490  1.00  0.00           C  
ATOM   1055  CD1 ILE A  72       7.543  10.846 -14.113  1.00  0.00           C  
ATOM   1056  H   ILE A  72       8.291   7.302 -12.530  1.00  0.00           H  
ATOM   1057  HA  ILE A  72      10.112   7.006 -14.687  1.00  0.00           H  
ATOM   1058  HB  ILE A  72       9.345   9.353 -15.286  1.00  0.00           H  
ATOM   1059 HG12 ILE A  72       7.206   8.962 -13.224  1.00  0.00           H  
ATOM   1060 HG13 ILE A  72       8.723   9.727 -12.765  1.00  0.00           H  
ATOM   1061 HG21 ILE A  72       8.288   7.020 -15.874  1.00  0.00           H  
ATOM   1062 HG22 ILE A  72       6.957   7.622 -14.887  1.00  0.00           H  
ATOM   1063 HG23 ILE A  72       7.473   8.521 -16.314  1.00  0.00           H  
ATOM   1064 HD11 ILE A  72       7.515  11.566 -13.308  1.00  0.00           H  
ATOM   1065 HD12 ILE A  72       8.202  11.203 -14.891  1.00  0.00           H  
ATOM   1066 HD13 ILE A  72       6.549  10.716 -14.513  1.00  0.00           H  
ATOM   1067  N   ARG A  73      12.045   8.554 -14.318  1.00  0.00           N  
ATOM   1068  CA  ARG A  73      13.266   9.282 -13.991  1.00  0.00           C  
ATOM   1069  C   ARG A  73      13.349  10.586 -14.779  1.00  0.00           C  
ATOM   1070  O   ARG A  73      14.302  11.350 -14.634  1.00  0.00           O  
ATOM   1071  CB  ARG A  73      14.493   8.417 -14.284  1.00  0.00           C  
ATOM   1072  CG  ARG A  73      15.677   8.714 -13.378  1.00  0.00           C  
ATOM   1073  CD  ARG A  73      16.785   7.688 -13.556  1.00  0.00           C  
ATOM   1074  NE  ARG A  73      17.596   7.957 -14.740  1.00  0.00           N  
ATOM   1075  CZ  ARG A  73      18.726   7.317 -15.019  1.00  0.00           C  
ATOM   1076  NH1 ARG A  73      19.177   6.375 -14.201  1.00  0.00           N  
ATOM   1077  NH2 ARG A  73      19.408   7.618 -16.116  1.00  0.00           N  
ATOM   1078  H   ARG A  73      11.991   8.068 -15.168  1.00  0.00           H  
ATOM   1079  HA  ARG A  73      13.242   9.512 -12.937  1.00  0.00           H  
ATOM   1080  HB2 ARG A  73      14.226   7.378 -14.161  1.00  0.00           H  
ATOM   1081  HB3 ARG A  73      14.799   8.583 -15.306  1.00  0.00           H  
ATOM   1082  HG2 ARG A  73      16.066   9.693 -13.619  1.00  0.00           H  
ATOM   1083  HG3 ARG A  73      15.345   8.699 -12.351  1.00  0.00           H  
ATOM   1084  HD2 ARG A  73      17.422   7.711 -12.683  1.00  0.00           H  
ATOM   1085  HD3 ARG A  73      16.339   6.710 -13.650  1.00  0.00           H  
ATOM   1086  HE  ARG A  73      17.282   8.650 -15.358  1.00  0.00           H  
ATOM   1087 HH11 ARG A  73      18.664   6.145 -13.374  1.00  0.00           H  
ATOM   1088 HH12 ARG A  73      20.027   5.893 -14.414  1.00  0.00           H  
ATOM   1089 HH21 ARG A  73      19.071   8.327 -16.735  1.00  0.00           H  
ATOM   1090 HH22 ARG A  73      20.258   7.136 -16.325  1.00  0.00           H  
TER    1091      ARG A  73                                                      
HETATM 1092 ZN    ZN A 201      -9.467   2.671  -4.121  1.00  0.00          ZN  
HETATM 1093 ZN    ZN A 401      -1.483  -7.455  -1.023  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -14.220  27.058 -16.834  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.936  26.767 -15.606  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.131  25.280 -15.386  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.173  24.509 -15.421  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.345  26.648 -16.997  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.381  27.174 -14.774  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.905  27.244 -15.646  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.377  24.876 -15.157  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.694  23.472 -14.925  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.705  22.967 -15.950  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.308  23.752 -16.682  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.245  23.279 -13.510  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.601  23.684 -13.431  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.099  25.539 -15.141  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.781  22.904 -15.027  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.177  22.236 -13.240  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.664  23.869 -12.817  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.685  24.584 -13.754  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.885  21.651 -15.995  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.820  21.039 -16.932  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.003  20.420 -16.194  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.990  20.299 -14.970  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.112  19.972 -17.769  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.948  20.497 -18.386  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.375  21.078 -15.385  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.187  21.814 -17.589  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.826  19.149 -17.132  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.783  19.617 -18.538  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.044  21.446 -18.494  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.025  20.029 -16.949  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -22.202  19.427 -16.350  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.895  18.455 -17.284  1.00  0.00           C  
ATOM     33  O   GLY A   4     -23.122  18.763 -18.454  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.980  20.150 -17.920  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.908  18.901 -15.454  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.897  20.210 -16.084  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.232  17.278 -16.767  1.00  0.00           N  
ATOM     38  CA  SER A   5     -23.899  16.255 -17.565  1.00  0.00           C  
ATOM     39  C   SER A   5     -24.898  15.472 -16.719  1.00  0.00           C  
ATOM     40  O   SER A   5     -24.903  15.572 -15.492  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.869  15.301 -18.173  1.00  0.00           C  
ATOM     42  OG  SER A   5     -22.365  15.807 -19.397  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.025  17.092 -15.827  1.00  0.00           H  
ATOM     44  HA  SER A   5     -24.431  16.752 -18.363  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.048  15.175 -17.484  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.335  14.343 -18.357  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.857  15.124 -19.841  1.00  0.00           H  
ATOM     48  N   SER A   6     -25.744  14.692 -17.385  1.00  0.00           N  
ATOM     49  CA  SER A   6     -26.751  13.894 -16.696  1.00  0.00           C  
ATOM     50  C   SER A   6     -27.145  12.679 -17.530  1.00  0.00           C  
ATOM     51  O   SER A   6     -26.917  12.641 -18.738  1.00  0.00           O  
ATOM     52  CB  SER A   6     -27.988  14.743 -16.395  1.00  0.00           C  
ATOM     53  OG  SER A   6     -28.708  15.033 -17.581  1.00  0.00           O  
ATOM     54  H   SER A   6     -25.691  14.655 -18.363  1.00  0.00           H  
ATOM     55  HA  SER A   6     -26.324  13.553 -15.764  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -28.634  14.206 -15.718  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -27.680  15.673 -15.939  1.00  0.00           H  
ATOM     58  HG  SER A   6     -28.838  15.981 -17.653  1.00  0.00           H  
ATOM     59  N   GLY A   7     -27.740  11.686 -16.875  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -28.157  10.483 -17.570  1.00  0.00           C  
ATOM     61  C   GLY A   7     -29.219   9.713 -16.811  1.00  0.00           C  
ATOM     62  O   GLY A   7     -29.511  10.020 -15.656  1.00  0.00           O  
ATOM     63  H   GLY A   7     -27.896  11.772 -15.911  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -28.548  10.757 -18.539  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -27.296   9.844 -17.708  1.00  0.00           H  
ATOM     66  N   MET A   8     -29.801   8.712 -17.463  1.00  0.00           N  
ATOM     67  CA  MET A   8     -30.839   7.896 -16.842  1.00  0.00           C  
ATOM     68  C   MET A   8     -30.490   6.414 -16.928  1.00  0.00           C  
ATOM     69  O   MET A   8     -29.758   5.990 -17.822  1.00  0.00           O  
ATOM     70  CB  MET A   8     -32.189   8.154 -17.512  1.00  0.00           C  
ATOM     71  CG  MET A   8     -32.756   9.535 -17.225  1.00  0.00           C  
ATOM     72  SD  MET A   8     -32.045  10.811 -18.282  1.00  0.00           S  
ATOM     73  CE  MET A   8     -32.972  10.554 -19.793  1.00  0.00           C  
ATOM     74  H   MET A   8     -29.526   8.515 -18.383  1.00  0.00           H  
ATOM     75  HA  MET A   8     -30.903   8.179 -15.802  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -32.073   8.051 -18.580  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -32.898   7.419 -17.162  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -33.824   9.512 -17.383  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -32.552   9.786 -16.194  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -32.927  11.447 -20.400  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -32.546   9.726 -20.340  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -34.001  10.334 -19.551  1.00  0.00           H  
ATOM     83  N   ALA A   9     -31.018   5.631 -15.994  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -30.764   4.196 -15.966  1.00  0.00           C  
ATOM     85  C   ALA A   9     -32.065   3.406 -16.047  1.00  0.00           C  
ATOM     86  O   ALA A   9     -33.134   3.915 -15.709  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -29.993   3.820 -14.709  1.00  0.00           C  
ATOM     88  H   ALA A   9     -31.594   6.027 -15.307  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -30.151   3.949 -16.822  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -29.100   4.423 -14.641  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -30.614   3.996 -13.842  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -29.722   2.776 -14.752  1.00  0.00           H  
ATOM     93  N   SER A  10     -31.969   2.159 -16.499  1.00  0.00           N  
ATOM     94  CA  SER A  10     -33.140   1.300 -16.628  1.00  0.00           C  
ATOM     95  C   SER A  10     -32.728  -0.163 -16.766  1.00  0.00           C  
ATOM     96  O   SER A  10     -31.561  -0.471 -17.003  1.00  0.00           O  
ATOM     97  CB  SER A  10     -33.977   1.722 -17.837  1.00  0.00           C  
ATOM     98  OG  SER A  10     -33.364   1.314 -19.049  1.00  0.00           O  
ATOM     99  H   SER A  10     -31.089   1.810 -16.753  1.00  0.00           H  
ATOM    100  HA  SER A  10     -33.734   1.412 -15.733  1.00  0.00           H  
ATOM    101  HB2 SER A  10     -34.954   1.268 -17.772  1.00  0.00           H  
ATOM    102  HB3 SER A  10     -34.079   2.798 -17.843  1.00  0.00           H  
ATOM    103  HG  SER A  10     -32.535   1.783 -19.162  1.00  0.00           H  
ATOM    104  N   GLY A  11     -33.697  -1.061 -16.614  1.00  0.00           N  
ATOM    105  CA  GLY A  11     -33.417  -2.480 -16.724  1.00  0.00           C  
ATOM    106  C   GLY A  11     -33.224  -2.923 -18.161  1.00  0.00           C  
ATOM    107  O   GLY A  11     -34.195  -3.142 -18.884  1.00  0.00           O  
ATOM    108  H   GLY A  11     -34.610  -0.756 -16.425  1.00  0.00           H  
ATOM    109  HA2 GLY A  11     -32.520  -2.703 -16.166  1.00  0.00           H  
ATOM    110  HA3 GLY A  11     -34.241  -3.032 -16.297  1.00  0.00           H  
ATOM    111  N   GLN A  12     -31.968  -3.054 -18.574  1.00  0.00           N  
ATOM    112  CA  GLN A  12     -31.652  -3.471 -19.935  1.00  0.00           C  
ATOM    113  C   GLN A  12     -30.576  -4.552 -19.937  1.00  0.00           C  
ATOM    114  O   GLN A  12     -29.669  -4.539 -20.769  1.00  0.00           O  
ATOM    115  CB  GLN A  12     -31.188  -2.272 -20.764  1.00  0.00           C  
ATOM    116  CG  GLN A  12     -29.888  -1.658 -20.271  1.00  0.00           C  
ATOM    117  CD  GLN A  12     -29.576  -0.335 -20.942  1.00  0.00           C  
ATOM    118  OE1 GLN A  12     -30.435   0.543 -21.037  1.00  0.00           O  
ATOM    119  NE2 GLN A  12     -28.343  -0.184 -21.410  1.00  0.00           N  
ATOM    120  H   GLN A  12     -31.237  -2.865 -17.951  1.00  0.00           H  
ATOM    121  HA  GLN A  12     -32.551  -3.875 -20.375  1.00  0.00           H  
ATOM    122  HB2 GLN A  12     -31.046  -2.590 -21.787  1.00  0.00           H  
ATOM    123  HB3 GLN A  12     -31.954  -1.511 -20.735  1.00  0.00           H  
ATOM    124  HG2 GLN A  12     -29.962  -1.495 -19.206  1.00  0.00           H  
ATOM    125  HG3 GLN A  12     -29.080  -2.346 -20.473  1.00  0.00           H  
ATOM    126 HE21 GLN A  12     -27.712  -0.926 -21.299  1.00  0.00           H  
ATOM    127 HE22 GLN A  12     -28.115   0.661 -21.849  1.00  0.00           H  
ATOM    128  N   PHE A  13     -30.683  -5.488 -19.000  1.00  0.00           N  
ATOM    129  CA  PHE A  13     -29.718  -6.577 -18.892  1.00  0.00           C  
ATOM    130  C   PHE A  13     -30.326  -7.772 -18.164  1.00  0.00           C  
ATOM    131  O   PHE A  13     -31.021  -7.614 -17.160  1.00  0.00           O  
ATOM    132  CB  PHE A  13     -28.462  -6.102 -18.159  1.00  0.00           C  
ATOM    133  CG  PHE A  13     -27.579  -5.219 -18.992  1.00  0.00           C  
ATOM    134  CD1 PHE A  13     -27.030  -5.684 -20.176  1.00  0.00           C  
ATOM    135  CD2 PHE A  13     -27.297  -3.923 -18.592  1.00  0.00           C  
ATOM    136  CE1 PHE A  13     -26.217  -4.874 -20.946  1.00  0.00           C  
ATOM    137  CE2 PHE A  13     -26.485  -3.107 -19.357  1.00  0.00           C  
ATOM    138  CZ  PHE A  13     -25.943  -3.584 -20.535  1.00  0.00           C  
ATOM    139  H   PHE A  13     -31.429  -5.445 -18.364  1.00  0.00           H  
ATOM    140  HA  PHE A  13     -29.448  -6.879 -19.892  1.00  0.00           H  
ATOM    141  HB2 PHE A  13     -28.755  -5.545 -17.281  1.00  0.00           H  
ATOM    142  HB3 PHE A  13     -27.884  -6.963 -17.857  1.00  0.00           H  
ATOM    143  HD1 PHE A  13     -27.243  -6.694 -20.498  1.00  0.00           H  
ATOM    144  HD2 PHE A  13     -27.719  -3.549 -17.670  1.00  0.00           H  
ATOM    145  HE1 PHE A  13     -25.795  -5.250 -21.866  1.00  0.00           H  
ATOM    146  HE2 PHE A  13     -26.272  -2.099 -19.034  1.00  0.00           H  
ATOM    147  HZ  PHE A  13     -25.309  -2.949 -21.135  1.00  0.00           H  
ATOM    148  N   VAL A  14     -30.058  -8.968 -18.677  1.00  0.00           N  
ATOM    149  CA  VAL A  14     -30.577 -10.191 -18.076  1.00  0.00           C  
ATOM    150  C   VAL A  14     -30.208 -10.277 -16.599  1.00  0.00           C  
ATOM    151  O   VAL A  14     -29.098  -9.925 -16.205  1.00  0.00           O  
ATOM    152  CB  VAL A  14     -30.045 -11.442 -18.800  1.00  0.00           C  
ATOM    153  CG1 VAL A  14     -28.525 -11.465 -18.781  1.00  0.00           C  
ATOM    154  CG2 VAL A  14     -30.614 -12.705 -18.169  1.00  0.00           C  
ATOM    155  H   VAL A  14     -29.498  -9.030 -19.478  1.00  0.00           H  
ATOM    156  HA  VAL A  14     -31.654 -10.178 -18.168  1.00  0.00           H  
ATOM    157  HB  VAL A  14     -30.369 -11.402 -19.830  1.00  0.00           H  
ATOM    158 HG11 VAL A  14     -28.174 -11.209 -17.791  1.00  0.00           H  
ATOM    159 HG12 VAL A  14     -28.175 -12.452 -19.044  1.00  0.00           H  
ATOM    160 HG13 VAL A  14     -28.145 -10.747 -19.493  1.00  0.00           H  
ATOM    161 HG21 VAL A  14     -31.655 -12.550 -17.930  1.00  0.00           H  
ATOM    162 HG22 VAL A  14     -30.521 -13.526 -18.864  1.00  0.00           H  
ATOM    163 HG23 VAL A  14     -30.067 -12.934 -17.266  1.00  0.00           H  
ATOM    164  N   ASN A  15     -31.148 -10.750 -15.787  1.00  0.00           N  
ATOM    165  CA  ASN A  15     -30.922 -10.882 -14.352  1.00  0.00           C  
ATOM    166  C   ASN A  15     -29.638 -11.657 -14.073  1.00  0.00           C  
ATOM    167  O   ASN A  15     -29.572 -12.868 -14.280  1.00  0.00           O  
ATOM    168  CB  ASN A  15     -32.109 -11.586 -13.690  1.00  0.00           C  
ATOM    169  CG  ASN A  15     -33.422 -10.873 -13.950  1.00  0.00           C  
ATOM    170  OD1 ASN A  15     -34.127 -11.177 -14.913  1.00  0.00           O  
ATOM    171  ND2 ASN A  15     -33.757  -9.918 -13.090  1.00  0.00           N  
ATOM    172  H   ASN A  15     -32.015 -11.015 -16.160  1.00  0.00           H  
ATOM    173  HA  ASN A  15     -30.828  -9.890 -13.938  1.00  0.00           H  
ATOM    174  HB2 ASN A  15     -32.185 -12.592 -14.078  1.00  0.00           H  
ATOM    175  HB3 ASN A  15     -31.947 -11.627 -12.624  1.00  0.00           H  
ATOM    176 HD21 ASN A  15     -33.146  -9.730 -12.347  1.00  0.00           H  
ATOM    177 HD22 ASN A  15     -34.601  -9.441 -13.234  1.00  0.00           H  
ATOM    178  N   LYS A  16     -28.618 -10.949 -13.601  1.00  0.00           N  
ATOM    179  CA  LYS A  16     -27.334 -11.568 -13.291  1.00  0.00           C  
ATOM    180  C   LYS A  16     -26.751 -10.995 -12.003  1.00  0.00           C  
ATOM    181  O   LYS A  16     -26.902  -9.807 -11.715  1.00  0.00           O  
ATOM    182  CB  LYS A  16     -26.352 -11.359 -14.445  1.00  0.00           C  
ATOM    183  CG  LYS A  16     -25.851  -9.931 -14.567  1.00  0.00           C  
ATOM    184  CD  LYS A  16     -24.521  -9.867 -15.299  1.00  0.00           C  
ATOM    185  CE  LYS A  16     -24.717  -9.792 -16.806  1.00  0.00           C  
ATOM    186  NZ  LYS A  16     -25.359  -8.514 -17.219  1.00  0.00           N  
ATOM    187  H   LYS A  16     -28.731  -9.985 -13.456  1.00  0.00           H  
ATOM    188  HA  LYS A  16     -27.500 -12.626 -13.157  1.00  0.00           H  
ATOM    189  HB2 LYS A  16     -25.500 -12.006 -14.298  1.00  0.00           H  
ATOM    190  HB3 LYS A  16     -26.841 -11.627 -15.371  1.00  0.00           H  
ATOM    191  HG2 LYS A  16     -26.578  -9.349 -15.113  1.00  0.00           H  
ATOM    192  HG3 LYS A  16     -25.727  -9.517 -13.577  1.00  0.00           H  
ATOM    193  HD2 LYS A  16     -23.982  -8.989 -14.974  1.00  0.00           H  
ATOM    194  HD3 LYS A  16     -23.947 -10.751 -15.063  1.00  0.00           H  
ATOM    195  HE2 LYS A  16     -23.754  -9.873 -17.285  1.00  0.00           H  
ATOM    196  HE3 LYS A  16     -25.343 -10.616 -17.115  1.00  0.00           H  
ATOM    197  HZ1 LYS A  16     -26.302  -8.432 -16.790  1.00  0.00           H  
ATOM    198  HZ2 LYS A  16     -25.457  -8.482 -18.254  1.00  0.00           H  
ATOM    199  HZ3 LYS A  16     -24.779  -7.707 -16.913  1.00  0.00           H  
ATOM    200  N   LEU A  17     -26.082 -11.845 -11.232  1.00  0.00           N  
ATOM    201  CA  LEU A  17     -25.474 -11.423  -9.975  1.00  0.00           C  
ATOM    202  C   LEU A  17     -24.384 -10.384 -10.220  1.00  0.00           C  
ATOM    203  O   LEU A  17     -23.869 -10.262 -11.330  1.00  0.00           O  
ATOM    204  CB  LEU A  17     -24.888 -12.629  -9.239  1.00  0.00           C  
ATOM    205  CG  LEU A  17     -24.233 -12.338  -7.888  1.00  0.00           C  
ATOM    206  CD1 LEU A  17     -25.284 -11.969  -6.853  1.00  0.00           C  
ATOM    207  CD2 LEU A  17     -23.419 -13.535  -7.421  1.00  0.00           C  
ATOM    208  H   LEU A  17     -25.995 -12.780 -11.514  1.00  0.00           H  
ATOM    209  HA  LEU A  17     -26.247 -10.980  -9.366  1.00  0.00           H  
ATOM    210  HB2 LEU A  17     -25.687 -13.335  -9.073  1.00  0.00           H  
ATOM    211  HB3 LEU A  17     -24.142 -13.077  -9.880  1.00  0.00           H  
ATOM    212  HG  LEU A  17     -23.561 -11.497  -7.995  1.00  0.00           H  
ATOM    213 HD11 LEU A  17     -26.223 -12.435  -7.112  1.00  0.00           H  
ATOM    214 HD12 LEU A  17     -25.408 -10.896  -6.833  1.00  0.00           H  
ATOM    215 HD13 LEU A  17     -24.967 -12.313  -5.880  1.00  0.00           H  
ATOM    216 HD21 LEU A  17     -23.401 -14.284  -8.199  1.00  0.00           H  
ATOM    217 HD22 LEU A  17     -23.869 -13.951  -6.531  1.00  0.00           H  
ATOM    218 HD23 LEU A  17     -22.409 -13.220  -7.200  1.00  0.00           H  
ATOM    219  N   GLN A  18     -24.039  -9.640  -9.174  1.00  0.00           N  
ATOM    220  CA  GLN A  18     -23.009  -8.612  -9.276  1.00  0.00           C  
ATOM    221  C   GLN A  18     -21.616  -9.232  -9.239  1.00  0.00           C  
ATOM    222  O   GLN A  18     -21.046  -9.436  -8.168  1.00  0.00           O  
ATOM    223  CB  GLN A  18     -23.159  -7.596  -8.142  1.00  0.00           C  
ATOM    224  CG  GLN A  18     -24.497  -6.877  -8.143  1.00  0.00           C  
ATOM    225  CD  GLN A  18     -24.765  -6.141  -6.844  1.00  0.00           C  
ATOM    226  OE1 GLN A  18     -25.608  -6.553  -6.047  1.00  0.00           O  
ATOM    227  NE2 GLN A  18     -24.047  -5.046  -6.625  1.00  0.00           N  
ATOM    228  H   GLN A  18     -24.486  -9.784  -8.315  1.00  0.00           H  
ATOM    229  HA  GLN A  18     -23.139  -8.105 -10.220  1.00  0.00           H  
ATOM    230  HB2 GLN A  18     -23.050  -8.110  -7.198  1.00  0.00           H  
ATOM    231  HB3 GLN A  18     -22.377  -6.857  -8.232  1.00  0.00           H  
ATOM    232  HG2 GLN A  18     -24.507  -6.161  -8.952  1.00  0.00           H  
ATOM    233  HG3 GLN A  18     -25.282  -7.603  -8.297  1.00  0.00           H  
ATOM    234 HE21 GLN A  18     -23.394  -4.777  -7.306  1.00  0.00           H  
ATOM    235 HE22 GLN A  18     -24.200  -4.551  -5.794  1.00  0.00           H  
ATOM    236  N   GLU A  19     -21.074  -9.529 -10.416  1.00  0.00           N  
ATOM    237  CA  GLU A  19     -19.748 -10.127 -10.517  1.00  0.00           C  
ATOM    238  C   GLU A  19     -18.669  -9.049 -10.583  1.00  0.00           C  
ATOM    239  O   GLU A  19     -17.717  -9.157 -11.355  1.00  0.00           O  
ATOM    240  CB  GLU A  19     -19.662 -11.027 -11.751  1.00  0.00           C  
ATOM    241  CG  GLU A  19     -20.083 -10.336 -13.038  1.00  0.00           C  
ATOM    242  CD  GLU A  19     -19.530  -8.929 -13.152  1.00  0.00           C  
ATOM    243  OE1 GLU A  19     -20.089  -8.019 -12.505  1.00  0.00           O  
ATOM    244  OE2 GLU A  19     -18.540  -8.737 -13.889  1.00  0.00           O  
ATOM    245  H   GLU A  19     -21.578  -9.342 -11.235  1.00  0.00           H  
ATOM    246  HA  GLU A  19     -19.587 -10.726  -9.634  1.00  0.00           H  
ATOM    247  HB2 GLU A  19     -18.643 -11.366 -11.865  1.00  0.00           H  
ATOM    248  HB3 GLU A  19     -20.302 -11.883 -11.601  1.00  0.00           H  
ATOM    249  HG2 GLU A  19     -19.725 -10.916 -13.876  1.00  0.00           H  
ATOM    250  HG3 GLU A  19     -21.161 -10.288 -13.069  1.00  0.00           H  
ATOM    251  N   GLU A  20     -18.827  -8.011  -9.768  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -17.868  -6.913  -9.736  1.00  0.00           C  
ATOM    253  C   GLU A  20     -17.016  -6.972  -8.471  1.00  0.00           C  
ATOM    254  O   GLU A  20     -17.315  -7.723  -7.542  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -18.594  -5.569  -9.813  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -19.375  -5.226  -8.555  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -20.151  -3.930  -8.685  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -19.651  -3.003  -9.355  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -21.260  -3.844  -8.117  1.00  0.00           O  
ATOM    260  H   GLU A  20     -19.607  -7.982  -9.176  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -17.222  -7.012 -10.595  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -17.867  -4.789  -9.984  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -19.284  -5.593 -10.643  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -20.071  -6.025  -8.350  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -18.683  -5.133  -7.731  1.00  0.00           H  
ATOM    266  N   VAL A  21     -15.953  -6.175  -8.443  1.00  0.00           N  
ATOM    267  CA  VAL A  21     -15.058  -6.135  -7.293  1.00  0.00           C  
ATOM    268  C   VAL A  21     -14.911  -4.714  -6.760  1.00  0.00           C  
ATOM    269  O   VAL A  21     -14.798  -3.760  -7.530  1.00  0.00           O  
ATOM    270  CB  VAL A  21     -13.663  -6.685  -7.648  1.00  0.00           C  
ATOM    271  CG1 VAL A  21     -13.064  -5.910  -8.812  1.00  0.00           C  
ATOM    272  CG2 VAL A  21     -12.746  -6.634  -6.435  1.00  0.00           C  
ATOM    273  H   VAL A  21     -15.767  -5.599  -9.214  1.00  0.00           H  
ATOM    274  HA  VAL A  21     -15.481  -6.758  -6.518  1.00  0.00           H  
ATOM    275  HB  VAL A  21     -13.771  -7.716  -7.948  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -13.857  -5.563  -9.459  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -12.509  -5.064  -8.435  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -12.402  -6.556  -9.371  1.00  0.00           H  
ATOM    279 HG21 VAL A  21     -11.745  -6.383  -6.751  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -13.105  -5.885  -5.745  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -12.739  -7.598  -5.948  1.00  0.00           H  
ATOM    282  N   ILE A  22     -14.913  -4.581  -5.438  1.00  0.00           N  
ATOM    283  CA  ILE A  22     -14.779  -3.277  -4.801  1.00  0.00           C  
ATOM    284  C   ILE A  22     -13.388  -3.099  -4.201  1.00  0.00           C  
ATOM    285  O   ILE A  22     -12.750  -4.067  -3.788  1.00  0.00           O  
ATOM    286  CB  ILE A  22     -15.833  -3.078  -3.696  1.00  0.00           C  
ATOM    287  CG1 ILE A  22     -17.241  -3.273  -4.262  1.00  0.00           C  
ATOM    288  CG2 ILE A  22     -15.693  -1.697  -3.072  1.00  0.00           C  
ATOM    289  CD1 ILE A  22     -18.320  -3.299  -3.202  1.00  0.00           C  
ATOM    290  H   ILE A  22     -15.007  -5.379  -4.877  1.00  0.00           H  
ATOM    291  HA  ILE A  22     -14.932  -2.520  -5.557  1.00  0.00           H  
ATOM    292  HB  ILE A  22     -15.657  -3.814  -2.926  1.00  0.00           H  
ATOM    293 HG12 ILE A  22     -17.463  -2.466  -4.942  1.00  0.00           H  
ATOM    294 HG13 ILE A  22     -17.278  -4.210  -4.798  1.00  0.00           H  
ATOM    295 HG21 ILE A  22     -14.674  -1.553  -2.743  1.00  0.00           H  
ATOM    296 HG22 ILE A  22     -15.944  -0.945  -3.805  1.00  0.00           H  
ATOM    297 HG23 ILE A  22     -16.359  -1.614  -2.227  1.00  0.00           H  
ATOM    298 HD11 ILE A  22     -18.120  -2.532  -2.467  1.00  0.00           H  
ATOM    299 HD12 ILE A  22     -19.280  -3.114  -3.661  1.00  0.00           H  
ATOM    300 HD13 ILE A  22     -18.329  -4.265  -2.721  1.00  0.00           H  
ATOM    301  N   CYS A  23     -12.925  -1.854  -4.153  1.00  0.00           N  
ATOM    302  CA  CYS A  23     -11.611  -1.547  -3.602  1.00  0.00           C  
ATOM    303  C   CYS A  23     -11.635  -1.601  -2.077  1.00  0.00           C  
ATOM    304  O   CYS A  23     -12.382  -0.879  -1.417  1.00  0.00           O  
ATOM    305  CB  CYS A  23     -11.150  -0.164  -4.067  1.00  0.00           C  
ATOM    306  SG  CYS A  23      -9.451   0.260  -3.566  1.00  0.00           S  
ATOM    307  H   CYS A  23     -13.481  -1.123  -4.498  1.00  0.00           H  
ATOM    308  HA  CYS A  23     -10.917  -2.290  -3.965  1.00  0.00           H  
ATOM    309  HB2 CYS A  23     -11.194  -0.123  -5.145  1.00  0.00           H  
ATOM    310  HB3 CYS A  23     -11.811   0.584  -3.656  1.00  0.00           H  
ATOM    311  N   PRO A  24     -10.797  -2.477  -1.503  1.00  0.00           N  
ATOM    312  CA  PRO A  24     -10.702  -2.647  -0.050  1.00  0.00           C  
ATOM    313  C   PRO A  24     -10.066  -1.441   0.634  1.00  0.00           C  
ATOM    314  O   PRO A  24      -9.806  -1.464   1.837  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -9.811  -3.882   0.106  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -8.997  -3.921  -1.141  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -9.878  -3.370  -2.228  1.00  0.00           C  
ATOM    318  HA  PRO A  24     -11.669  -2.840   0.391  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -9.188  -3.771   0.982  1.00  0.00           H  
ATOM    320  HB3 PRO A  24     -10.426  -4.764   0.204  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -8.117  -3.307  -1.024  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.719  -4.940  -1.365  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.290  -2.818  -2.946  1.00  0.00           H  
ATOM    324  HD3 PRO A  24     -10.420  -4.167  -2.715  1.00  0.00           H  
ATOM    325  N   ILE A  25      -9.819  -0.390  -0.140  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -9.215   0.825   0.392  1.00  0.00           C  
ATOM    327  C   ILE A  25     -10.236   1.954   0.480  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.534   2.454   1.565  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.028   1.289  -0.472  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.902   0.253  -0.429  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -7.525   2.644   0.001  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -5.722   0.606  -1.307  1.00  0.00           C  
ATOM    333  H   ILE A  25     -10.049  -0.432  -1.092  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -8.849   0.607   1.385  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.371   1.394  -1.490  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.545   0.160   0.584  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -7.288  -0.701  -0.760  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -8.271   3.397  -0.206  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -7.339   2.607   1.064  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -6.611   2.891  -0.517  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -5.216  -0.299  -1.611  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -6.069   1.134  -2.183  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -5.037   1.232  -0.755  1.00  0.00           H  
ATOM    344  N   CYS A  26     -10.773   2.350  -0.669  1.00  0.00           N  
ATOM    345  CA  CYS A  26     -11.763   3.419  -0.724  1.00  0.00           C  
ATOM    346  C   CYS A  26     -13.178   2.849  -0.737  1.00  0.00           C  
ATOM    347  O   CYS A  26     -14.141   3.540  -0.401  1.00  0.00           O  
ATOM    348  CB  CYS A  26     -11.539   4.288  -1.963  1.00  0.00           C  
ATOM    349  SG  CYS A  26     -11.621   3.373  -3.536  1.00  0.00           S  
ATOM    350  H   CYS A  26     -10.496   1.913  -1.502  1.00  0.00           H  
ATOM    351  HA  CYS A  26     -11.642   4.029   0.159  1.00  0.00           H  
ATOM    352  HB2 CYS A  26     -12.293   5.060  -1.993  1.00  0.00           H  
ATOM    353  HB3 CYS A  26     -10.563   4.747  -1.900  1.00  0.00           H  
ATOM    354  N   LEU A  27     -13.297   1.585  -1.128  1.00  0.00           N  
ATOM    355  CA  LEU A  27     -14.595   0.921  -1.186  1.00  0.00           C  
ATOM    356  C   LEU A  27     -15.430   1.457  -2.344  1.00  0.00           C  
ATOM    357  O   LEU A  27     -16.622   1.726  -2.191  1.00  0.00           O  
ATOM    358  CB  LEU A  27     -15.347   1.113   0.132  1.00  0.00           C  
ATOM    359  CG  LEU A  27     -14.535   0.888   1.408  1.00  0.00           C  
ATOM    360  CD1 LEU A  27     -15.237   1.510   2.605  1.00  0.00           C  
ATOM    361  CD2 LEU A  27     -14.302  -0.598   1.637  1.00  0.00           C  
ATOM    362  H   LEU A  27     -12.494   1.086  -1.384  1.00  0.00           H  
ATOM    363  HA  LEU A  27     -14.421  -0.133  -1.341  1.00  0.00           H  
ATOM    364  HB2 LEU A  27     -15.723   2.125   0.154  1.00  0.00           H  
ATOM    365  HB3 LEU A  27     -16.178   0.422   0.142  1.00  0.00           H  
ATOM    366  HG  LEU A  27     -13.570   1.366   1.302  1.00  0.00           H  
ATOM    367 HD11 LEU A  27     -16.298   1.563   2.412  1.00  0.00           H  
ATOM    368 HD12 LEU A  27     -14.851   2.505   2.772  1.00  0.00           H  
ATOM    369 HD13 LEU A  27     -15.059   0.904   3.481  1.00  0.00           H  
ATOM    370 HD21 LEU A  27     -13.822  -0.744   2.593  1.00  0.00           H  
ATOM    371 HD22 LEU A  27     -13.670  -0.988   0.853  1.00  0.00           H  
ATOM    372 HD23 LEU A  27     -15.250  -1.117   1.626  1.00  0.00           H  
ATOM    373  N   ASP A  28     -14.798   1.608  -3.502  1.00  0.00           N  
ATOM    374  CA  ASP A  28     -15.483   2.109  -4.688  1.00  0.00           C  
ATOM    375  C   ASP A  28     -15.328   1.139  -5.855  1.00  0.00           C  
ATOM    376  O   ASP A  28     -14.240   0.617  -6.101  1.00  0.00           O  
ATOM    377  CB  ASP A  28     -14.938   3.484  -5.076  1.00  0.00           C  
ATOM    378  CG  ASP A  28     -14.758   4.394  -3.877  1.00  0.00           C  
ATOM    379  OD1 ASP A  28     -15.509   4.234  -2.893  1.00  0.00           O  
ATOM    380  OD2 ASP A  28     -13.867   5.269  -3.924  1.00  0.00           O  
ATOM    381  H   ASP A  28     -13.847   1.376  -3.562  1.00  0.00           H  
ATOM    382  HA  ASP A  28     -16.532   2.201  -4.451  1.00  0.00           H  
ATOM    383  HB2 ASP A  28     -13.979   3.361  -5.558  1.00  0.00           H  
ATOM    384  HB3 ASP A  28     -15.624   3.955  -5.764  1.00  0.00           H  
ATOM    385  N   ILE A  29     -16.423   0.901  -6.570  1.00  0.00           N  
ATOM    386  CA  ILE A  29     -16.408  -0.006  -7.711  1.00  0.00           C  
ATOM    387  C   ILE A  29     -15.082   0.075  -8.460  1.00  0.00           C  
ATOM    388  O   ILE A  29     -14.818   1.043  -9.174  1.00  0.00           O  
ATOM    389  CB  ILE A  29     -17.557   0.301  -8.689  1.00  0.00           C  
ATOM    390  CG1 ILE A  29     -18.909   0.138  -7.990  1.00  0.00           C  
ATOM    391  CG2 ILE A  29     -17.472  -0.606  -9.908  1.00  0.00           C  
ATOM    392  CD1 ILE A  29     -20.068   0.709  -8.776  1.00  0.00           C  
ATOM    393  H   ILE A  29     -17.260   1.347  -6.325  1.00  0.00           H  
ATOM    394  HA  ILE A  29     -16.538  -1.012  -7.338  1.00  0.00           H  
ATOM    395  HB  ILE A  29     -17.453   1.322  -9.023  1.00  0.00           H  
ATOM    396 HG12 ILE A  29     -19.101  -0.911  -7.831  1.00  0.00           H  
ATOM    397 HG13 ILE A  29     -18.874   0.642  -7.035  1.00  0.00           H  
ATOM    398 HG21 ILE A  29     -18.069  -0.192 -10.707  1.00  0.00           H  
ATOM    399 HG22 ILE A  29     -16.444  -0.681 -10.229  1.00  0.00           H  
ATOM    400 HG23 ILE A  29     -17.843  -1.587  -9.653  1.00  0.00           H  
ATOM    401 HD11 ILE A  29     -20.115   0.232  -9.745  1.00  0.00           H  
ATOM    402 HD12 ILE A  29     -20.989   0.527  -8.243  1.00  0.00           H  
ATOM    403 HD13 ILE A  29     -19.928   1.771  -8.905  1.00  0.00           H  
ATOM    404  N   LEU A  30     -14.253  -0.950  -8.295  1.00  0.00           N  
ATOM    405  CA  LEU A  30     -12.954  -0.997  -8.957  1.00  0.00           C  
ATOM    406  C   LEU A  30     -13.113  -0.937 -10.473  1.00  0.00           C  
ATOM    407  O   LEU A  30     -13.170  -1.969 -11.141  1.00  0.00           O  
ATOM    408  CB  LEU A  30     -12.204  -2.270  -8.561  1.00  0.00           C  
ATOM    409  CG  LEU A  30     -11.395  -2.197  -7.265  1.00  0.00           C  
ATOM    410  CD1 LEU A  30     -11.295  -3.571  -6.621  1.00  0.00           C  
ATOM    411  CD2 LEU A  30     -10.009  -1.629  -7.532  1.00  0.00           C  
ATOM    412  H   LEU A  30     -14.519  -1.692  -7.714  1.00  0.00           H  
ATOM    413  HA  LEU A  30     -12.385  -0.138  -8.632  1.00  0.00           H  
ATOM    414  HB2 LEU A  30     -12.929  -3.061  -8.455  1.00  0.00           H  
ATOM    415  HB3 LEU A  30     -11.522  -2.514  -9.364  1.00  0.00           H  
ATOM    416  HG  LEU A  30     -11.900  -1.539  -6.570  1.00  0.00           H  
ATOM    417 HD11 LEU A  30     -12.246  -4.076  -6.700  1.00  0.00           H  
ATOM    418 HD12 LEU A  30     -11.030  -3.462  -5.580  1.00  0.00           H  
ATOM    419 HD13 LEU A  30     -10.537  -4.151  -7.126  1.00  0.00           H  
ATOM    420 HD21 LEU A  30      -9.352  -2.421  -7.857  1.00  0.00           H  
ATOM    421 HD22 LEU A  30      -9.621  -1.188  -6.626  1.00  0.00           H  
ATOM    422 HD23 LEU A  30     -10.072  -0.873  -8.301  1.00  0.00           H  
ATOM    423  N   GLN A  31     -13.182   0.278 -11.008  1.00  0.00           N  
ATOM    424  CA  GLN A  31     -13.333   0.472 -12.445  1.00  0.00           C  
ATOM    425  C   GLN A  31     -12.169  -0.158 -13.204  1.00  0.00           C  
ATOM    426  O   GLN A  31     -12.363  -0.800 -14.237  1.00  0.00           O  
ATOM    427  CB  GLN A  31     -13.424   1.963 -12.773  1.00  0.00           C  
ATOM    428  CG  GLN A  31     -14.707   2.616 -12.286  1.00  0.00           C  
ATOM    429  CD  GLN A  31     -15.140   3.776 -13.160  1.00  0.00           C  
ATOM    430  OE1 GLN A  31     -14.703   4.911 -12.967  1.00  0.00           O  
ATOM    431  NE2 GLN A  31     -16.004   3.497 -14.129  1.00  0.00           N  
ATOM    432  H   GLN A  31     -13.131   1.062 -10.423  1.00  0.00           H  
ATOM    433  HA  GLN A  31     -14.249  -0.011 -12.750  1.00  0.00           H  
ATOM    434  HB2 GLN A  31     -12.589   2.472 -12.315  1.00  0.00           H  
ATOM    435  HB3 GLN A  31     -13.367   2.087 -13.845  1.00  0.00           H  
ATOM    436  HG2 GLN A  31     -15.493   1.876 -12.281  1.00  0.00           H  
ATOM    437  HG3 GLN A  31     -14.551   2.980 -11.281  1.00  0.00           H  
ATOM    438 HE21 GLN A  31     -16.310   2.570 -14.223  1.00  0.00           H  
ATOM    439 HE22 GLN A  31     -16.301   4.228 -14.709  1.00  0.00           H  
ATOM    440  N   LYS A  32     -10.960   0.030 -12.686  1.00  0.00           N  
ATOM    441  CA  LYS A  32      -9.765  -0.520 -13.314  1.00  0.00           C  
ATOM    442  C   LYS A  32      -8.857  -1.173 -12.276  1.00  0.00           C  
ATOM    443  O   LYS A  32      -8.044  -0.515 -11.626  1.00  0.00           O  
ATOM    444  CB  LYS A  32      -9.001   0.579 -14.055  1.00  0.00           C  
ATOM    445  CG  LYS A  32      -9.635   0.973 -15.378  1.00  0.00           C  
ATOM    446  CD  LYS A  32      -9.130   2.324 -15.858  1.00  0.00           C  
ATOM    447  CE  LYS A  32      -7.732   2.219 -16.447  1.00  0.00           C  
ATOM    448  NZ  LYS A  32      -7.706   1.361 -17.664  1.00  0.00           N  
ATOM    449  H   LYS A  32     -10.870   0.551 -11.860  1.00  0.00           H  
ATOM    450  HA  LYS A  32     -10.078  -1.271 -14.023  1.00  0.00           H  
ATOM    451  HB2 LYS A  32      -8.956   1.456 -13.426  1.00  0.00           H  
ATOM    452  HB3 LYS A  32      -7.996   0.234 -14.250  1.00  0.00           H  
ATOM    453  HG2 LYS A  32      -9.393   0.227 -16.120  1.00  0.00           H  
ATOM    454  HG3 LYS A  32     -10.707   1.024 -15.253  1.00  0.00           H  
ATOM    455  HD2 LYS A  32      -9.801   2.701 -16.616  1.00  0.00           H  
ATOM    456  HD3 LYS A  32      -9.109   3.008 -15.021  1.00  0.00           H  
ATOM    457  HE2 LYS A  32      -7.391   3.209 -16.708  1.00  0.00           H  
ATOM    458  HE3 LYS A  32      -7.073   1.796 -15.704  1.00  0.00           H  
ATOM    459  HZ1 LYS A  32      -7.022   1.736 -18.352  1.00  0.00           H  
ATOM    460  HZ2 LYS A  32      -8.648   1.337 -18.104  1.00  0.00           H  
ATOM    461  HZ3 LYS A  32      -7.429   0.391 -17.411  1.00  0.00           H  
ATOM    462  N   PRO A  33      -8.995  -2.497 -12.117  1.00  0.00           N  
ATOM    463  CA  PRO A  33      -8.194  -3.268 -11.161  1.00  0.00           C  
ATOM    464  C   PRO A  33      -6.732  -3.372 -11.581  1.00  0.00           C  
ATOM    465  O   PRO A  33      -6.422  -3.846 -12.674  1.00  0.00           O  
ATOM    466  CB  PRO A  33      -8.855  -4.648 -11.176  1.00  0.00           C  
ATOM    467  CG  PRO A  33      -9.507  -4.742 -12.512  1.00  0.00           C  
ATOM    468  CD  PRO A  33      -9.944  -3.345 -12.858  1.00  0.00           C  
ATOM    469  HA  PRO A  33      -8.252  -2.849 -10.166  1.00  0.00           H  
ATOM    470  HB2 PRO A  33      -8.101  -5.412 -11.049  1.00  0.00           H  
ATOM    471  HB3 PRO A  33      -9.579  -4.714 -10.378  1.00  0.00           H  
ATOM    472  HG2 PRO A  33      -8.799  -5.105 -13.241  1.00  0.00           H  
ATOM    473  HG3 PRO A  33     -10.362  -5.399 -12.457  1.00  0.00           H  
ATOM    474  HD2 PRO A  33      -9.862  -3.177 -13.921  1.00  0.00           H  
ATOM    475  HD3 PRO A  33     -10.956  -3.173 -12.523  1.00  0.00           H  
ATOM    476  N   VAL A  34      -5.836  -2.927 -10.706  1.00  0.00           N  
ATOM    477  CA  VAL A  34      -4.406  -2.972 -10.986  1.00  0.00           C  
ATOM    478  C   VAL A  34      -3.697  -3.961 -10.067  1.00  0.00           C  
ATOM    479  O   VAL A  34      -3.622  -3.756  -8.855  1.00  0.00           O  
ATOM    480  CB  VAL A  34      -3.759  -1.584 -10.825  1.00  0.00           C  
ATOM    481  CG1 VAL A  34      -2.259  -1.663 -11.066  1.00  0.00           C  
ATOM    482  CG2 VAL A  34      -4.407  -0.582 -11.769  1.00  0.00           C  
ATOM    483  H   VAL A  34      -6.144  -2.560  -9.851  1.00  0.00           H  
ATOM    484  HA  VAL A  34      -4.276  -3.290 -12.010  1.00  0.00           H  
ATOM    485  HB  VAL A  34      -3.920  -1.248  -9.811  1.00  0.00           H  
ATOM    486 HG11 VAL A  34      -1.735  -1.480 -10.139  1.00  0.00           H  
ATOM    487 HG12 VAL A  34      -2.005  -2.644 -11.438  1.00  0.00           H  
ATOM    488 HG13 VAL A  34      -1.972  -0.917 -11.793  1.00  0.00           H  
ATOM    489 HG21 VAL A  34      -3.958  -0.666 -12.748  1.00  0.00           H  
ATOM    490 HG22 VAL A  34      -5.465  -0.786 -11.838  1.00  0.00           H  
ATOM    491 HG23 VAL A  34      -4.257   0.419 -11.390  1.00  0.00           H  
ATOM    492  N   THR A  35      -3.175  -5.035 -10.652  1.00  0.00           N  
ATOM    493  CA  THR A  35      -2.473  -6.056  -9.886  1.00  0.00           C  
ATOM    494  C   THR A  35      -1.021  -5.660  -9.644  1.00  0.00           C  
ATOM    495  O   THR A  35      -0.303  -5.296 -10.577  1.00  0.00           O  
ATOM    496  CB  THR A  35      -2.508  -7.419 -10.603  1.00  0.00           C  
ATOM    497  OG1 THR A  35      -3.856  -7.752 -10.956  1.00  0.00           O  
ATOM    498  CG2 THR A  35      -1.926  -8.511  -9.718  1.00  0.00           C  
ATOM    499  H   THR A  35      -3.267  -5.142 -11.622  1.00  0.00           H  
ATOM    500  HA  THR A  35      -2.971  -6.161  -8.933  1.00  0.00           H  
ATOM    501  HB  THR A  35      -1.915  -7.351 -11.503  1.00  0.00           H  
ATOM    502  HG1 THR A  35      -3.954  -8.707 -10.980  1.00  0.00           H  
ATOM    503 HG21 THR A  35      -2.695  -9.232  -9.483  1.00  0.00           H  
ATOM    504 HG22 THR A  35      -1.552  -8.073  -8.804  1.00  0.00           H  
ATOM    505 HG23 THR A  35      -1.118  -9.004 -10.239  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.593  -5.734  -8.388  1.00  0.00           N  
ATOM    507  CA  ILE A  36       0.774  -5.385  -8.025  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.602  -6.632  -7.735  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.103  -7.754  -7.820  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.811  -4.460  -6.795  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       0.082  -5.111  -5.618  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.193  -3.110  -7.127  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       0.148  -4.300  -4.343  1.00  0.00           C  
ATOM    514  H   ILE A  36      -1.212  -6.031  -7.690  1.00  0.00           H  
ATOM    515  HA  ILE A  36       1.216  -4.859  -8.860  1.00  0.00           H  
ATOM    516  HB  ILE A  36       1.844  -4.298  -6.524  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -0.958  -5.241  -5.874  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       0.523  -6.077  -5.421  1.00  0.00           H  
ATOM    519 HG21 ILE A  36      -0.210  -3.136  -8.129  1.00  0.00           H  
ATOM    520 HG22 ILE A  36      -0.601  -2.896  -6.427  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       0.948  -2.342  -7.062  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       1.181  -4.153  -4.063  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.322  -3.340  -4.501  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.366  -4.827  -3.553  1.00  0.00           H  
ATOM    525  N   ASP A  37       2.868  -6.428  -7.390  1.00  0.00           N  
ATOM    526  CA  ASP A  37       3.765  -7.536  -7.083  1.00  0.00           C  
ATOM    527  C   ASP A  37       3.097  -8.531  -6.139  1.00  0.00           C  
ATOM    528  O   ASP A  37       3.189  -9.744  -6.332  1.00  0.00           O  
ATOM    529  CB  ASP A  37       5.061  -7.014  -6.461  1.00  0.00           C  
ATOM    530  CG  ASP A  37       6.121  -6.707  -7.500  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       5.785  -6.062  -8.516  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       7.285  -7.112  -7.299  1.00  0.00           O  
ATOM    533  H   ASP A  37       3.208  -5.510  -7.339  1.00  0.00           H  
ATOM    534  HA  ASP A  37       3.999  -8.039  -8.009  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       4.849  -6.108  -5.911  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       5.452  -7.759  -5.783  1.00  0.00           H  
ATOM    537  N   CYS A  38       2.426  -8.010  -5.118  1.00  0.00           N  
ATOM    538  CA  CYS A  38       1.743  -8.851  -4.142  1.00  0.00           C  
ATOM    539  C   CYS A  38       0.615  -9.641  -4.800  1.00  0.00           C  
ATOM    540  O   CYS A  38       0.253 -10.724  -4.342  1.00  0.00           O  
ATOM    541  CB  CYS A  38       1.185  -7.997  -3.003  1.00  0.00           C  
ATOM    542  SG  CYS A  38      -0.514  -7.403  -3.282  1.00  0.00           S  
ATOM    543  H   CYS A  38       2.388  -7.035  -5.017  1.00  0.00           H  
ATOM    544  HA  CYS A  38       2.465  -9.546  -3.740  1.00  0.00           H  
ATOM    545  HB2 CYS A  38       1.183  -8.580  -2.093  1.00  0.00           H  
ATOM    546  HB3 CYS A  38       1.818  -7.132  -2.868  1.00  0.00           H  
ATOM    547  N   GLY A  39       0.064  -9.091  -5.878  1.00  0.00           N  
ATOM    548  CA  GLY A  39      -1.016  -9.757  -6.581  1.00  0.00           C  
ATOM    549  C   GLY A  39      -2.348  -9.059  -6.392  1.00  0.00           C  
ATOM    550  O   GLY A  39      -3.059  -8.789  -7.361  1.00  0.00           O  
ATOM    551  H   GLY A  39       0.394  -8.225  -6.197  1.00  0.00           H  
ATOM    552  HA2 GLY A  39      -0.782  -9.785  -7.635  1.00  0.00           H  
ATOM    553  HA3 GLY A  39      -1.099 -10.770  -6.214  1.00  0.00           H  
ATOM    554  N   HIS A  40      -2.689  -8.766  -5.141  1.00  0.00           N  
ATOM    555  CA  HIS A  40      -3.946  -8.096  -4.828  1.00  0.00           C  
ATOM    556  C   HIS A  40      -4.280  -7.047  -5.884  1.00  0.00           C  
ATOM    557  O   HIS A  40      -3.391  -6.518  -6.550  1.00  0.00           O  
ATOM    558  CB  HIS A  40      -3.870  -7.441  -3.448  1.00  0.00           C  
ATOM    559  CG  HIS A  40      -3.697  -8.422  -2.329  1.00  0.00           C  
ATOM    560  ND1 HIS A  40      -3.169  -8.078  -1.103  1.00  0.00           N  
ATOM    561  CD2 HIS A  40      -3.988  -9.741  -2.255  1.00  0.00           C  
ATOM    562  CE1 HIS A  40      -3.140  -9.145  -0.324  1.00  0.00           C  
ATOM    563  NE2 HIS A  40      -3.632 -10.167  -0.999  1.00  0.00           N  
ATOM    564  H   HIS A  40      -2.081  -9.007  -4.411  1.00  0.00           H  
ATOM    565  HA  HIS A  40      -4.727  -8.842  -4.820  1.00  0.00           H  
ATOM    566  HB2 HIS A  40      -3.031  -6.762  -3.426  1.00  0.00           H  
ATOM    567  HB3 HIS A  40      -4.781  -6.888  -3.268  1.00  0.00           H  
ATOM    568  HD2 HIS A  40      -4.420 -10.348  -3.039  1.00  0.00           H  
ATOM    569  HE1 HIS A  40      -2.777  -9.176   0.693  1.00  0.00           H  
ATOM    570  HE2 HIS A  40      -3.647 -11.095  -0.686  1.00  0.00           H  
ATOM    571  N   ASN A  41      -5.568  -6.751  -6.032  1.00  0.00           N  
ATOM    572  CA  ASN A  41      -6.019  -5.766  -7.008  1.00  0.00           C  
ATOM    573  C   ASN A  41      -6.528  -4.506  -6.314  1.00  0.00           C  
ATOM    574  O   ASN A  41      -7.382  -4.574  -5.429  1.00  0.00           O  
ATOM    575  CB  ASN A  41      -7.121  -6.358  -7.889  1.00  0.00           C  
ATOM    576  CG  ASN A  41      -6.597  -7.426  -8.830  1.00  0.00           C  
ATOM    577  OD1 ASN A  41      -6.201  -7.135  -9.959  1.00  0.00           O  
ATOM    578  ND2 ASN A  41      -6.594  -8.671  -8.368  1.00  0.00           N  
ATOM    579  H   ASN A  41      -6.230  -7.206  -5.471  1.00  0.00           H  
ATOM    580  HA  ASN A  41      -5.175  -5.505  -7.629  1.00  0.00           H  
ATOM    581  HB2 ASN A  41      -7.878  -6.801  -7.259  1.00  0.00           H  
ATOM    582  HB3 ASN A  41      -7.564  -5.570  -8.479  1.00  0.00           H  
ATOM    583 HD21 ASN A  41      -6.925  -8.829  -7.459  1.00  0.00           H  
ATOM    584 HD22 ASN A  41      -6.260  -9.381  -8.956  1.00  0.00           H  
ATOM    585  N   PHE A  42      -5.999  -3.358  -6.722  1.00  0.00           N  
ATOM    586  CA  PHE A  42      -6.400  -2.082  -6.140  1.00  0.00           C  
ATOM    587  C   PHE A  42      -6.894  -1.123  -7.219  1.00  0.00           C  
ATOM    588  O   PHE A  42      -6.759  -1.391  -8.413  1.00  0.00           O  
ATOM    589  CB  PHE A  42      -5.230  -1.454  -5.381  1.00  0.00           C  
ATOM    590  CG  PHE A  42      -4.827  -2.225  -4.156  1.00  0.00           C  
ATOM    591  CD1 PHE A  42      -5.668  -2.296  -3.058  1.00  0.00           C  
ATOM    592  CD2 PHE A  42      -3.606  -2.877  -4.103  1.00  0.00           C  
ATOM    593  CE1 PHE A  42      -5.301  -3.005  -1.930  1.00  0.00           C  
ATOM    594  CE2 PHE A  42      -3.233  -3.588  -2.978  1.00  0.00           C  
ATOM    595  CZ  PHE A  42      -4.081  -3.651  -1.890  1.00  0.00           C  
ATOM    596  H   PHE A  42      -5.323  -3.368  -7.432  1.00  0.00           H  
ATOM    597  HA  PHE A  42      -7.206  -2.273  -5.448  1.00  0.00           H  
ATOM    598  HB2 PHE A  42      -4.373  -1.400  -6.035  1.00  0.00           H  
ATOM    599  HB3 PHE A  42      -5.505  -0.457  -5.071  1.00  0.00           H  
ATOM    600  HD1 PHE A  42      -6.624  -1.791  -3.089  1.00  0.00           H  
ATOM    601  HD2 PHE A  42      -2.941  -2.828  -4.953  1.00  0.00           H  
ATOM    602  HE1 PHE A  42      -5.966  -3.052  -1.081  1.00  0.00           H  
ATOM    603  HE2 PHE A  42      -2.278  -4.092  -2.949  1.00  0.00           H  
ATOM    604  HZ  PHE A  42      -3.792  -4.206  -1.010  1.00  0.00           H  
ATOM    605  N   CYS A  43      -7.469  -0.004  -6.790  1.00  0.00           N  
ATOM    606  CA  CYS A  43      -7.985   0.995  -7.717  1.00  0.00           C  
ATOM    607  C   CYS A  43      -6.972   2.117  -7.926  1.00  0.00           C  
ATOM    608  O   CYS A  43      -6.361   2.603  -6.974  1.00  0.00           O  
ATOM    609  CB  CYS A  43      -9.302   1.573  -7.196  1.00  0.00           C  
ATOM    610  SG  CYS A  43      -9.106   3.068  -6.174  1.00  0.00           S  
ATOM    611  H   CYS A  43      -7.548   0.153  -5.825  1.00  0.00           H  
ATOM    612  HA  CYS A  43      -8.165   0.508  -8.664  1.00  0.00           H  
ATOM    613  HB2 CYS A  43      -9.931   1.830  -8.036  1.00  0.00           H  
ATOM    614  HB3 CYS A  43      -9.801   0.827  -6.595  1.00  0.00           H  
ATOM    615  N   LEU A  44      -6.800   2.525  -9.179  1.00  0.00           N  
ATOM    616  CA  LEU A  44      -5.862   3.590  -9.515  1.00  0.00           C  
ATOM    617  C   LEU A  44      -5.986   4.753  -8.536  1.00  0.00           C  
ATOM    618  O   LEU A  44      -5.015   5.134  -7.881  1.00  0.00           O  
ATOM    619  CB  LEU A  44      -6.107   4.082 -10.942  1.00  0.00           C  
ATOM    620  CG  LEU A  44      -5.099   5.094 -11.486  1.00  0.00           C  
ATOM    621  CD1 LEU A  44      -3.872   4.383 -12.035  1.00  0.00           C  
ATOM    622  CD2 LEU A  44      -5.740   5.961 -12.560  1.00  0.00           C  
ATOM    623  H   LEU A  44      -7.315   2.100  -9.896  1.00  0.00           H  
ATOM    624  HA  LEU A  44      -4.863   3.185  -9.449  1.00  0.00           H  
ATOM    625  HB2 LEU A  44      -6.097   3.222 -11.595  1.00  0.00           H  
ATOM    626  HB3 LEU A  44      -7.086   4.540 -10.970  1.00  0.00           H  
ATOM    627  HG  LEU A  44      -4.777   5.741 -10.681  1.00  0.00           H  
ATOM    628 HD11 LEU A  44      -3.034   4.551 -11.376  1.00  0.00           H  
ATOM    629 HD12 LEU A  44      -3.641   4.770 -13.017  1.00  0.00           H  
ATOM    630 HD13 LEU A  44      -4.070   3.324 -12.104  1.00  0.00           H  
ATOM    631 HD21 LEU A  44      -4.989   6.594 -13.008  1.00  0.00           H  
ATOM    632 HD22 LEU A  44      -6.509   6.575 -12.115  1.00  0.00           H  
ATOM    633 HD23 LEU A  44      -6.179   5.329 -13.319  1.00  0.00           H  
ATOM    634  N   LYS A  45      -7.186   5.314  -8.440  1.00  0.00           N  
ATOM    635  CA  LYS A  45      -7.440   6.431  -7.538  1.00  0.00           C  
ATOM    636  C   LYS A  45      -6.732   6.225  -6.203  1.00  0.00           C  
ATOM    637  O   LYS A  45      -6.348   7.187  -5.537  1.00  0.00           O  
ATOM    638  CB  LYS A  45      -8.944   6.598  -7.309  1.00  0.00           C  
ATOM    639  CG  LYS A  45      -9.739   6.773  -8.592  1.00  0.00           C  
ATOM    640  CD  LYS A  45      -9.927   8.241  -8.935  1.00  0.00           C  
ATOM    641  CE  LYS A  45      -8.820   8.746  -9.848  1.00  0.00           C  
ATOM    642  NZ  LYS A  45      -9.015   8.301 -11.255  1.00  0.00           N  
ATOM    643  H   LYS A  45      -7.921   4.966  -8.988  1.00  0.00           H  
ATOM    644  HA  LYS A  45      -7.054   7.326  -8.003  1.00  0.00           H  
ATOM    645  HB2 LYS A  45      -9.317   5.723  -6.796  1.00  0.00           H  
ATOM    646  HB3 LYS A  45      -9.107   7.466  -6.688  1.00  0.00           H  
ATOM    647  HG2 LYS A  45      -9.211   6.290  -9.401  1.00  0.00           H  
ATOM    648  HG3 LYS A  45     -10.710   6.314  -8.468  1.00  0.00           H  
ATOM    649  HD2 LYS A  45     -10.875   8.367  -9.435  1.00  0.00           H  
ATOM    650  HD3 LYS A  45      -9.920   8.819  -8.022  1.00  0.00           H  
ATOM    651  HE2 LYS A  45      -8.811   9.825  -9.819  1.00  0.00           H  
ATOM    652  HE3 LYS A  45      -7.874   8.369  -9.488  1.00  0.00           H  
ATOM    653  HZ1 LYS A  45      -9.286   7.297 -11.278  1.00  0.00           H  
ATOM    654  HZ2 LYS A  45      -8.134   8.423 -11.794  1.00  0.00           H  
ATOM    655  HZ3 LYS A  45      -9.765   8.862 -11.707  1.00  0.00           H  
ATOM    656  N   CYS A  46      -6.560   4.965  -5.818  1.00  0.00           N  
ATOM    657  CA  CYS A  46      -5.896   4.632  -4.564  1.00  0.00           C  
ATOM    658  C   CYS A  46      -4.398   4.437  -4.776  1.00  0.00           C  
ATOM    659  O   CYS A  46      -3.585   5.229  -4.296  1.00  0.00           O  
ATOM    660  CB  CYS A  46      -6.506   3.365  -3.961  1.00  0.00           C  
ATOM    661  SG  CYS A  46      -7.872   3.678  -2.797  1.00  0.00           S  
ATOM    662  H   CYS A  46      -6.888   4.240  -6.392  1.00  0.00           H  
ATOM    663  HA  CYS A  46      -6.047   5.453  -3.880  1.00  0.00           H  
ATOM    664  HB2 CYS A  46      -6.890   2.745  -4.758  1.00  0.00           H  
ATOM    665  HB3 CYS A  46      -5.738   2.822  -3.430  1.00  0.00           H  
ATOM    666  N   ILE A  47      -4.040   3.380  -5.497  1.00  0.00           N  
ATOM    667  CA  ILE A  47      -2.640   3.083  -5.773  1.00  0.00           C  
ATOM    668  C   ILE A  47      -1.861   4.354  -6.092  1.00  0.00           C  
ATOM    669  O   ILE A  47      -0.751   4.557  -5.597  1.00  0.00           O  
ATOM    670  CB  ILE A  47      -2.495   2.098  -6.948  1.00  0.00           C  
ATOM    671  CG1 ILE A  47      -3.129   0.751  -6.593  1.00  0.00           C  
ATOM    672  CG2 ILE A  47      -1.029   1.919  -7.312  1.00  0.00           C  
ATOM    673  CD1 ILE A  47      -3.207  -0.207  -7.762  1.00  0.00           C  
ATOM    674  H   ILE A  47      -4.734   2.787  -5.852  1.00  0.00           H  
ATOM    675  HA  ILE A  47      -2.216   2.625  -4.891  1.00  0.00           H  
ATOM    676  HB  ILE A  47      -3.005   2.514  -7.803  1.00  0.00           H  
ATOM    677 HG12 ILE A  47      -2.548   0.280  -5.817  1.00  0.00           H  
ATOM    678 HG13 ILE A  47      -4.134   0.919  -6.234  1.00  0.00           H  
ATOM    679 HG21 ILE A  47      -0.484   1.569  -6.448  1.00  0.00           H  
ATOM    680 HG22 ILE A  47      -0.941   1.196  -8.109  1.00  0.00           H  
ATOM    681 HG23 ILE A  47      -0.620   2.865  -7.636  1.00  0.00           H  
ATOM    682 HD11 ILE A  47      -2.579  -1.064  -7.566  1.00  0.00           H  
ATOM    683 HD12 ILE A  47      -4.228  -0.532  -7.894  1.00  0.00           H  
ATOM    684 HD13 ILE A  47      -2.867   0.290  -8.658  1.00  0.00           H  
ATOM    685  N   THR A  48      -2.450   5.211  -6.920  1.00  0.00           N  
ATOM    686  CA  THR A  48      -1.812   6.464  -7.304  1.00  0.00           C  
ATOM    687  C   THR A  48      -1.692   7.408  -6.114  1.00  0.00           C  
ATOM    688  O   THR A  48      -0.600   7.869  -5.783  1.00  0.00           O  
ATOM    689  CB  THR A  48      -2.592   7.170  -8.429  1.00  0.00           C  
ATOM    690  OG1 THR A  48      -2.698   6.308  -9.568  1.00  0.00           O  
ATOM    691  CG2 THR A  48      -1.907   8.468  -8.831  1.00  0.00           C  
ATOM    692  H   THR A  48      -3.334   4.994  -7.281  1.00  0.00           H  
ATOM    693  HA  THR A  48      -0.821   6.235  -7.671  1.00  0.00           H  
ATOM    694  HB  THR A  48      -3.584   7.401  -8.068  1.00  0.00           H  
ATOM    695  HG1 THR A  48      -2.825   6.837 -10.359  1.00  0.00           H  
ATOM    696 HG21 THR A  48      -2.077   9.214  -8.070  1.00  0.00           H  
ATOM    697 HG22 THR A  48      -2.313   8.813  -9.770  1.00  0.00           H  
ATOM    698 HG23 THR A  48      -0.846   8.297  -8.938  1.00  0.00           H  
ATOM    699  N   GLN A  49      -2.822   7.692  -5.474  1.00  0.00           N  
ATOM    700  CA  GLN A  49      -2.842   8.582  -4.319  1.00  0.00           C  
ATOM    701  C   GLN A  49      -1.742   8.215  -3.329  1.00  0.00           C  
ATOM    702  O   GLN A  49      -1.025   9.085  -2.833  1.00  0.00           O  
ATOM    703  CB  GLN A  49      -4.206   8.524  -3.628  1.00  0.00           C  
ATOM    704  CG  GLN A  49      -4.279   9.352  -2.355  1.00  0.00           C  
ATOM    705  CD  GLN A  49      -4.588  10.812  -2.625  1.00  0.00           C  
ATOM    706  OE1 GLN A  49      -5.686  11.289  -2.337  1.00  0.00           O  
ATOM    707  NE2 GLN A  49      -3.618  11.530  -3.180  1.00  0.00           N  
ATOM    708  H   GLN A  49      -3.661   7.294  -5.785  1.00  0.00           H  
ATOM    709  HA  GLN A  49      -2.671   9.588  -4.673  1.00  0.00           H  
ATOM    710  HB2 GLN A  49      -4.959   8.888  -4.312  1.00  0.00           H  
ATOM    711  HB3 GLN A  49      -4.425   7.497  -3.377  1.00  0.00           H  
ATOM    712  HG2 GLN A  49      -5.054   8.947  -1.721  1.00  0.00           H  
ATOM    713  HG3 GLN A  49      -3.329   9.288  -1.845  1.00  0.00           H  
ATOM    714 HE21 GLN A  49      -2.770  11.082  -3.383  1.00  0.00           H  
ATOM    715 HE22 GLN A  49      -3.791  12.475  -3.366  1.00  0.00           H  
ATOM    716  N   ILE A  50      -1.614   6.923  -3.047  1.00  0.00           N  
ATOM    717  CA  ILE A  50      -0.600   6.442  -2.116  1.00  0.00           C  
ATOM    718  C   ILE A  50       0.772   7.015  -2.455  1.00  0.00           C  
ATOM    719  O   ILE A  50       1.521   7.425  -1.569  1.00  0.00           O  
ATOM    720  CB  ILE A  50      -0.517   4.904  -2.120  1.00  0.00           C  
ATOM    721  CG1 ILE A  50      -1.866   4.298  -1.729  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       0.577   4.431  -1.174  1.00  0.00           C  
ATOM    723  CD1 ILE A  50      -2.021   2.851  -2.143  1.00  0.00           C  
ATOM    724  H   ILE A  50      -2.215   6.279  -3.474  1.00  0.00           H  
ATOM    725  HA  ILE A  50      -0.878   6.766  -1.124  1.00  0.00           H  
ATOM    726  HB  ILE A  50      -0.261   4.582  -3.118  1.00  0.00           H  
ATOM    727 HG12 ILE A  50      -1.981   4.350  -0.658  1.00  0.00           H  
ATOM    728 HG13 ILE A  50      -2.657   4.865  -2.199  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       1.269   3.800  -1.712  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       1.104   5.285  -0.778  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       0.135   3.871  -0.364  1.00  0.00           H  
ATOM    732 HD11 ILE A  50      -2.161   2.239  -1.263  1.00  0.00           H  
ATOM    733 HD12 ILE A  50      -2.880   2.752  -2.790  1.00  0.00           H  
ATOM    734 HD13 ILE A  50      -1.135   2.529  -2.667  1.00  0.00           H  
ATOM    735  N   GLY A  51       1.095   7.042  -3.744  1.00  0.00           N  
ATOM    736  CA  GLY A  51       2.376   7.568  -4.177  1.00  0.00           C  
ATOM    737  C   GLY A  51       2.929   6.830  -5.381  1.00  0.00           C  
ATOM    738  O   GLY A  51       3.772   5.945  -5.240  1.00  0.00           O  
ATOM    739  H   GLY A  51       0.458   6.701  -4.407  1.00  0.00           H  
ATOM    740  HA2 GLY A  51       2.258   8.611  -4.431  1.00  0.00           H  
ATOM    741  HA3 GLY A  51       3.081   7.483  -3.363  1.00  0.00           H  
ATOM    742  N   GLU A  52       2.452   7.195  -6.567  1.00  0.00           N  
ATOM    743  CA  GLU A  52       2.903   6.559  -7.799  1.00  0.00           C  
ATOM    744  C   GLU A  52       4.386   6.828  -8.039  1.00  0.00           C  
ATOM    745  O   GLU A  52       5.138   5.930  -8.420  1.00  0.00           O  
ATOM    746  CB  GLU A  52       2.083   7.062  -8.989  1.00  0.00           C  
ATOM    747  CG  GLU A  52       2.151   8.568  -9.182  1.00  0.00           C  
ATOM    748  CD  GLU A  52       1.543   9.016 -10.496  1.00  0.00           C  
ATOM    749  OE1 GLU A  52       0.370   8.673 -10.754  1.00  0.00           O  
ATOM    750  OE2 GLU A  52       2.239   9.708 -11.268  1.00  0.00           O  
ATOM    751  H   GLU A  52       1.781   7.907  -6.614  1.00  0.00           H  
ATOM    752  HA  GLU A  52       2.754   5.494  -7.697  1.00  0.00           H  
ATOM    753  HB2 GLU A  52       2.447   6.587  -9.888  1.00  0.00           H  
ATOM    754  HB3 GLU A  52       1.049   6.786  -8.840  1.00  0.00           H  
ATOM    755  HG2 GLU A  52       1.618   9.046  -8.374  1.00  0.00           H  
ATOM    756  HG3 GLU A  52       3.187   8.874  -9.158  1.00  0.00           H  
ATOM    757  N   THR A  53       4.800   8.071  -7.814  1.00  0.00           N  
ATOM    758  CA  THR A  53       6.191   8.460  -8.007  1.00  0.00           C  
ATOM    759  C   THR A  53       6.704   9.274  -6.825  1.00  0.00           C  
ATOM    760  O   THR A  53       7.454  10.234  -6.999  1.00  0.00           O  
ATOM    761  CB  THR A  53       6.371   9.281  -9.298  1.00  0.00           C  
ATOM    762  OG1 THR A  53       5.550  10.453  -9.251  1.00  0.00           O  
ATOM    763  CG2 THR A  53       6.010   8.452 -10.522  1.00  0.00           C  
ATOM    764  H   THR A  53       4.153   8.741  -7.512  1.00  0.00           H  
ATOM    765  HA  THR A  53       6.780   7.558  -8.094  1.00  0.00           H  
ATOM    766  HB  THR A  53       7.407   9.578  -9.376  1.00  0.00           H  
ATOM    767  HG1 THR A  53       5.314  10.715 -10.145  1.00  0.00           H  
ATOM    768 HG21 THR A  53       5.723   7.459 -10.211  1.00  0.00           H  
ATOM    769 HG22 THR A  53       6.865   8.390 -11.179  1.00  0.00           H  
ATOM    770 HG23 THR A  53       5.188   8.918 -11.043  1.00  0.00           H  
ATOM    771  N   SER A  54       6.294   8.884  -5.622  1.00  0.00           N  
ATOM    772  CA  SER A  54       6.710   9.580  -4.410  1.00  0.00           C  
ATOM    773  C   SER A  54       7.661   8.717  -3.587  1.00  0.00           C  
ATOM    774  O   SER A  54       8.727   9.172  -3.171  1.00  0.00           O  
ATOM    775  CB  SER A  54       5.489   9.958  -3.569  1.00  0.00           C  
ATOM    776  OG  SER A  54       4.968  11.216  -3.963  1.00  0.00           O  
ATOM    777  H   SER A  54       5.696   8.111  -5.548  1.00  0.00           H  
ATOM    778  HA  SER A  54       7.225  10.482  -4.706  1.00  0.00           H  
ATOM    779  HB2 SER A  54       4.722   9.209  -3.696  1.00  0.00           H  
ATOM    780  HB3 SER A  54       5.774  10.009  -2.528  1.00  0.00           H  
ATOM    781  HG  SER A  54       5.391  11.497  -4.777  1.00  0.00           H  
ATOM    782  N   CYS A  55       7.267   7.470  -3.355  1.00  0.00           N  
ATOM    783  CA  CYS A  55       8.084   6.542  -2.581  1.00  0.00           C  
ATOM    784  C   CYS A  55       8.409   5.294  -3.395  1.00  0.00           C  
ATOM    785  O   CYS A  55       9.528   4.785  -3.349  1.00  0.00           O  
ATOM    786  CB  CYS A  55       7.362   6.150  -1.291  1.00  0.00           C  
ATOM    787  SG  CYS A  55       5.721   5.436  -1.551  1.00  0.00           S  
ATOM    788  H   CYS A  55       6.407   7.165  -3.713  1.00  0.00           H  
ATOM    789  HA  CYS A  55       9.006   7.043  -2.329  1.00  0.00           H  
ATOM    790  HB2 CYS A  55       7.957   5.420  -0.762  1.00  0.00           H  
ATOM    791  HB3 CYS A  55       7.246   7.026  -0.671  1.00  0.00           H  
ATOM    792  HG  CYS A  55       5.730   4.204  -1.064  1.00  0.00           H  
ATOM    793  N   GLY A  56       7.422   4.806  -4.141  1.00  0.00           N  
ATOM    794  CA  GLY A  56       7.623   3.620  -4.953  1.00  0.00           C  
ATOM    795  C   GLY A  56       7.559   2.342  -4.141  1.00  0.00           C  
ATOM    796  O   GLY A  56       6.922   1.371  -4.547  1.00  0.00           O  
ATOM    797  H   GLY A  56       6.550   5.254  -4.138  1.00  0.00           H  
ATOM    798  HA2 GLY A  56       6.860   3.587  -5.717  1.00  0.00           H  
ATOM    799  HA3 GLY A  56       8.591   3.683  -5.428  1.00  0.00           H  
ATOM    800  N   PHE A  57       8.223   2.341  -2.989  1.00  0.00           N  
ATOM    801  CA  PHE A  57       8.241   1.172  -2.118  1.00  0.00           C  
ATOM    802  C   PHE A  57       7.001   1.136  -1.230  1.00  0.00           C  
ATOM    803  O   PHE A  57       7.090   0.871  -0.031  1.00  0.00           O  
ATOM    804  CB  PHE A  57       9.503   1.175  -1.252  1.00  0.00           C  
ATOM    805  CG  PHE A  57      10.749   0.809  -2.007  1.00  0.00           C  
ATOM    806  CD1 PHE A  57      11.255   1.652  -2.984  1.00  0.00           C  
ATOM    807  CD2 PHE A  57      11.414  -0.376  -1.740  1.00  0.00           C  
ATOM    808  CE1 PHE A  57      12.401   1.317  -3.680  1.00  0.00           C  
ATOM    809  CE2 PHE A  57      12.561  -0.716  -2.433  1.00  0.00           C  
ATOM    810  CZ  PHE A  57      13.056   0.133  -3.403  1.00  0.00           C  
ATOM    811  H   PHE A  57       8.713   3.147  -2.719  1.00  0.00           H  
ATOM    812  HA  PHE A  57       8.247   0.293  -2.745  1.00  0.00           H  
ATOM    813  HB2 PHE A  57       9.644   2.161  -0.838  1.00  0.00           H  
ATOM    814  HB3 PHE A  57       9.380   0.465  -0.448  1.00  0.00           H  
ATOM    815  HD1 PHE A  57      10.745   2.579  -3.200  1.00  0.00           H  
ATOM    816  HD2 PHE A  57      11.028  -1.041  -0.980  1.00  0.00           H  
ATOM    817  HE1 PHE A  57      12.786   1.983  -4.438  1.00  0.00           H  
ATOM    818  HE2 PHE A  57      13.070  -1.643  -2.213  1.00  0.00           H  
ATOM    819  HZ  PHE A  57      13.951  -0.131  -3.946  1.00  0.00           H  
ATOM    820  N   PHE A  58       5.845   1.404  -1.828  1.00  0.00           N  
ATOM    821  CA  PHE A  58       4.586   1.404  -1.092  1.00  0.00           C  
ATOM    822  C   PHE A  58       4.216  -0.008  -0.647  1.00  0.00           C  
ATOM    823  O   PHE A  58       3.977  -0.890  -1.473  1.00  0.00           O  
ATOM    824  CB  PHE A  58       3.466   1.988  -1.956  1.00  0.00           C  
ATOM    825  CG  PHE A  58       2.816   0.979  -2.859  1.00  0.00           C  
ATOM    826  CD1 PHE A  58       3.572   0.254  -3.766  1.00  0.00           C  
ATOM    827  CD2 PHE A  58       1.450   0.755  -2.800  1.00  0.00           C  
ATOM    828  CE1 PHE A  58       2.977  -0.676  -4.599  1.00  0.00           C  
ATOM    829  CE2 PHE A  58       0.850  -0.174  -3.629  1.00  0.00           C  
ATOM    830  CZ  PHE A  58       1.615  -0.889  -4.530  1.00  0.00           C  
ATOM    831  H   PHE A  58       5.838   1.607  -2.787  1.00  0.00           H  
ATOM    832  HA  PHE A  58       4.714   2.022  -0.217  1.00  0.00           H  
ATOM    833  HB2 PHE A  58       2.702   2.397  -1.312  1.00  0.00           H  
ATOM    834  HB3 PHE A  58       3.871   2.776  -2.573  1.00  0.00           H  
ATOM    835  HD1 PHE A  58       4.639   0.421  -3.821  1.00  0.00           H  
ATOM    836  HD2 PHE A  58       0.851   1.314  -2.096  1.00  0.00           H  
ATOM    837  HE1 PHE A  58       3.578  -1.233  -5.302  1.00  0.00           H  
ATOM    838  HE2 PHE A  58      -0.215  -0.339  -3.574  1.00  0.00           H  
ATOM    839  HZ  PHE A  58       1.148  -1.616  -5.179  1.00  0.00           H  
ATOM    840  N   LYS A  59       4.172  -0.216   0.665  1.00  0.00           N  
ATOM    841  CA  LYS A  59       3.831  -1.520   1.222  1.00  0.00           C  
ATOM    842  C   LYS A  59       2.329  -1.772   1.136  1.00  0.00           C  
ATOM    843  O   LYS A  59       1.545  -1.173   1.874  1.00  0.00           O  
ATOM    844  CB  LYS A  59       4.292  -1.611   2.678  1.00  0.00           C  
ATOM    845  CG  LYS A  59       5.801  -1.672   2.836  1.00  0.00           C  
ATOM    846  CD  LYS A  59       6.338  -3.059   2.523  1.00  0.00           C  
ATOM    847  CE  LYS A  59       6.193  -3.995   3.713  1.00  0.00           C  
ATOM    848  NZ  LYS A  59       7.092  -5.177   3.602  1.00  0.00           N  
ATOM    849  H   LYS A  59       4.372   0.526   1.273  1.00  0.00           H  
ATOM    850  HA  LYS A  59       4.344  -2.272   0.643  1.00  0.00           H  
ATOM    851  HB2 LYS A  59       3.930  -0.744   3.213  1.00  0.00           H  
ATOM    852  HB3 LYS A  59       3.868  -2.500   3.123  1.00  0.00           H  
ATOM    853  HG2 LYS A  59       6.254  -0.962   2.161  1.00  0.00           H  
ATOM    854  HG3 LYS A  59       6.058  -1.418   3.855  1.00  0.00           H  
ATOM    855  HD2 LYS A  59       5.788  -3.469   1.689  1.00  0.00           H  
ATOM    856  HD3 LYS A  59       7.384  -2.980   2.263  1.00  0.00           H  
ATOM    857  HE2 LYS A  59       6.436  -3.451   4.613  1.00  0.00           H  
ATOM    858  HE3 LYS A  59       5.170  -4.335   3.764  1.00  0.00           H  
ATOM    859  HZ1 LYS A  59       8.071  -4.867   3.434  1.00  0.00           H  
ATOM    860  HZ2 LYS A  59       6.791  -5.782   2.812  1.00  0.00           H  
ATOM    861  HZ3 LYS A  59       7.062  -5.732   4.481  1.00  0.00           H  
ATOM    862  N   CYS A  60       1.934  -2.663   0.233  1.00  0.00           N  
ATOM    863  CA  CYS A  60       0.526  -2.996   0.052  1.00  0.00           C  
ATOM    864  C   CYS A  60      -0.223  -2.935   1.380  1.00  0.00           C  
ATOM    865  O   CYS A  60       0.245  -3.424   2.408  1.00  0.00           O  
ATOM    866  CB  CYS A  60       0.385  -4.390  -0.562  1.00  0.00           C  
ATOM    867  SG  CYS A  60      -1.334  -4.981  -0.678  1.00  0.00           S  
ATOM    868  H   CYS A  60       2.606  -3.108  -0.326  1.00  0.00           H  
ATOM    869  HA  CYS A  60       0.098  -2.271  -0.623  1.00  0.00           H  
ATOM    870  HB2 CYS A  60       0.796  -4.379  -1.561  1.00  0.00           H  
ATOM    871  HB3 CYS A  60       0.937  -5.098   0.040  1.00  0.00           H  
ATOM    872  N   PRO A  61      -1.415  -2.319   1.359  1.00  0.00           N  
ATOM    873  CA  PRO A  61      -2.255  -2.180   2.552  1.00  0.00           C  
ATOM    874  C   PRO A  61      -2.841  -3.512   3.007  1.00  0.00           C  
ATOM    875  O   PRO A  61      -2.972  -3.767   4.205  1.00  0.00           O  
ATOM    876  CB  PRO A  61      -3.368  -1.235   2.094  1.00  0.00           C  
ATOM    877  CG  PRO A  61      -3.439  -1.421   0.617  1.00  0.00           C  
ATOM    878  CD  PRO A  61      -2.034  -1.713   0.168  1.00  0.00           C  
ATOM    879  HA  PRO A  61      -1.711  -1.729   3.369  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      -4.297  -1.510   2.573  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      -3.111  -0.218   2.351  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      -4.088  -2.251   0.383  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      -3.801  -0.517   0.150  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      -2.039  -2.406  -0.660  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      -1.528  -0.799  -0.105  1.00  0.00           H  
ATOM    886  N   LEU A  62      -3.191  -4.358   2.045  1.00  0.00           N  
ATOM    887  CA  LEU A  62      -3.763  -5.666   2.348  1.00  0.00           C  
ATOM    888  C   LEU A  62      -2.718  -6.587   2.970  1.00  0.00           C  
ATOM    889  O   LEU A  62      -2.977  -7.247   3.976  1.00  0.00           O  
ATOM    890  CB  LEU A  62      -4.329  -6.303   1.078  1.00  0.00           C  
ATOM    891  CG  LEU A  62      -5.627  -5.697   0.544  1.00  0.00           C  
ATOM    892  CD1 LEU A  62      -5.954  -6.259  -0.831  1.00  0.00           C  
ATOM    893  CD2 LEU A  62      -6.773  -5.952   1.513  1.00  0.00           C  
ATOM    894  H   LEU A  62      -3.062  -4.099   1.110  1.00  0.00           H  
ATOM    895  HA  LEU A  62      -4.565  -5.521   3.056  1.00  0.00           H  
ATOM    896  HB2 LEU A  62      -3.582  -6.217   0.304  1.00  0.00           H  
ATOM    897  HB3 LEU A  62      -4.512  -7.348   1.286  1.00  0.00           H  
ATOM    898  HG  LEU A  62      -5.504  -4.627   0.445  1.00  0.00           H  
ATOM    899 HD11 LEU A  62      -5.897  -7.337  -0.801  1.00  0.00           H  
ATOM    900 HD12 LEU A  62      -5.245  -5.881  -1.552  1.00  0.00           H  
ATOM    901 HD13 LEU A  62      -6.952  -5.958  -1.115  1.00  0.00           H  
ATOM    902 HD21 LEU A  62      -6.374  -6.185   2.488  1.00  0.00           H  
ATOM    903 HD22 LEU A  62      -7.366  -6.782   1.158  1.00  0.00           H  
ATOM    904 HD23 LEU A  62      -7.393  -5.069   1.578  1.00  0.00           H  
ATOM    905  N   CYS A  63      -1.535  -6.624   2.366  1.00  0.00           N  
ATOM    906  CA  CYS A  63      -0.449  -7.462   2.861  1.00  0.00           C  
ATOM    907  C   CYS A  63       0.872  -6.699   2.854  1.00  0.00           C  
ATOM    908  O   CYS A  63       1.394  -6.348   1.795  1.00  0.00           O  
ATOM    909  CB  CYS A  63      -0.325  -8.727   2.010  1.00  0.00           C  
ATOM    910  SG  CYS A  63       0.129  -8.414   0.274  1.00  0.00           S  
ATOM    911  H   CYS A  63      -1.388  -6.074   1.567  1.00  0.00           H  
ATOM    912  HA  CYS A  63      -0.683  -7.743   3.876  1.00  0.00           H  
ATOM    913  HB2 CYS A  63       0.434  -9.366   2.437  1.00  0.00           H  
ATOM    914  HB3 CYS A  63      -1.271  -9.249   2.013  1.00  0.00           H  
ATOM    915  N   LYS A  64       1.409  -6.446   4.042  1.00  0.00           N  
ATOM    916  CA  LYS A  64       2.671  -5.727   4.175  1.00  0.00           C  
ATOM    917  C   LYS A  64       3.814  -6.513   3.541  1.00  0.00           C  
ATOM    918  O   LYS A  64       4.617  -7.133   4.239  1.00  0.00           O  
ATOM    919  CB  LYS A  64       2.977  -5.462   5.651  1.00  0.00           C  
ATOM    920  CG  LYS A  64       1.943  -4.587   6.339  1.00  0.00           C  
ATOM    921  CD  LYS A  64       2.219  -3.111   6.106  1.00  0.00           C  
ATOM    922  CE  LYS A  64       3.337  -2.604   7.004  1.00  0.00           C  
ATOM    923  NZ  LYS A  64       2.927  -2.570   8.435  1.00  0.00           N  
ATOM    924  H   LYS A  64       0.946  -6.752   4.851  1.00  0.00           H  
ATOM    925  HA  LYS A  64       2.570  -4.783   3.662  1.00  0.00           H  
ATOM    926  HB2 LYS A  64       3.023  -6.407   6.172  1.00  0.00           H  
ATOM    927  HB3 LYS A  64       3.938  -4.973   5.725  1.00  0.00           H  
ATOM    928  HG2 LYS A  64       0.965  -4.826   5.948  1.00  0.00           H  
ATOM    929  HG3 LYS A  64       1.967  -4.785   7.401  1.00  0.00           H  
ATOM    930  HD2 LYS A  64       2.506  -2.965   5.076  1.00  0.00           H  
ATOM    931  HD3 LYS A  64       1.319  -2.549   6.314  1.00  0.00           H  
ATOM    932  HE2 LYS A  64       4.190  -3.257   6.898  1.00  0.00           H  
ATOM    933  HE3 LYS A  64       3.607  -1.606   6.691  1.00  0.00           H  
ATOM    934  HZ1 LYS A  64       3.744  -2.771   9.046  1.00  0.00           H  
ATOM    935  HZ2 LYS A  64       2.191  -3.282   8.613  1.00  0.00           H  
ATOM    936  HZ3 LYS A  64       2.550  -1.631   8.676  1.00  0.00           H  
ATOM    937  N   THR A  65       3.884  -6.481   2.214  1.00  0.00           N  
ATOM    938  CA  THR A  65       4.929  -7.190   1.486  1.00  0.00           C  
ATOM    939  C   THR A  65       5.876  -6.215   0.796  1.00  0.00           C  
ATOM    940  O   THR A  65       5.447  -5.196   0.255  1.00  0.00           O  
ATOM    941  CB  THR A  65       4.333  -8.142   0.432  1.00  0.00           C  
ATOM    942  OG1 THR A  65       3.322  -8.961   1.028  1.00  0.00           O  
ATOM    943  CG2 THR A  65       5.415  -9.022  -0.175  1.00  0.00           C  
ATOM    944  H   THR A  65       3.215  -5.969   1.714  1.00  0.00           H  
ATOM    945  HA  THR A  65       5.489  -7.779   2.197  1.00  0.00           H  
ATOM    946  HB  THR A  65       3.888  -7.549  -0.355  1.00  0.00           H  
ATOM    947  HG1 THR A  65       3.723  -9.759   1.380  1.00  0.00           H  
ATOM    948 HG21 THR A  65       5.401  -8.920  -1.249  1.00  0.00           H  
ATOM    949 HG22 THR A  65       5.231 -10.053   0.091  1.00  0.00           H  
ATOM    950 HG23 THR A  65       6.379  -8.720   0.203  1.00  0.00           H  
ATOM    951  N   SER A  66       7.166  -6.534   0.819  1.00  0.00           N  
ATOM    952  CA  SER A  66       8.175  -5.683   0.198  1.00  0.00           C  
ATOM    953  C   SER A  66       8.004  -5.657  -1.318  1.00  0.00           C  
ATOM    954  O   SER A  66       8.026  -6.698  -1.975  1.00  0.00           O  
ATOM    955  CB  SER A  66       9.578  -6.176   0.556  1.00  0.00           C  
ATOM    956  OG  SER A  66       9.756  -7.529   0.176  1.00  0.00           O  
ATOM    957  H   SER A  66       7.446  -7.360   1.267  1.00  0.00           H  
ATOM    958  HA  SER A  66       8.045  -4.682   0.580  1.00  0.00           H  
ATOM    959  HB2 SER A  66      10.311  -5.571   0.044  1.00  0.00           H  
ATOM    960  HB3 SER A  66       9.725  -6.091   1.624  1.00  0.00           H  
ATOM    961  HG  SER A  66       9.199  -8.091   0.720  1.00  0.00           H  
ATOM    962  N   VAL A  67       7.835  -4.459  -1.867  1.00  0.00           N  
ATOM    963  CA  VAL A  67       7.661  -4.295  -3.306  1.00  0.00           C  
ATOM    964  C   VAL A  67       8.292  -2.994  -3.790  1.00  0.00           C  
ATOM    965  O   VAL A  67       8.432  -2.038  -3.027  1.00  0.00           O  
ATOM    966  CB  VAL A  67       6.172  -4.308  -3.697  1.00  0.00           C  
ATOM    967  CG1 VAL A  67       6.012  -4.117  -5.198  1.00  0.00           C  
ATOM    968  CG2 VAL A  67       5.513  -5.601  -3.242  1.00  0.00           C  
ATOM    969  H   VAL A  67       7.826  -3.666  -1.292  1.00  0.00           H  
ATOM    970  HA  VAL A  67       8.148  -5.124  -3.798  1.00  0.00           H  
ATOM    971  HB  VAL A  67       5.682  -3.484  -3.198  1.00  0.00           H  
ATOM    972 HG11 VAL A  67       6.543  -4.901  -5.718  1.00  0.00           H  
ATOM    973 HG12 VAL A  67       4.964  -4.157  -5.456  1.00  0.00           H  
ATOM    974 HG13 VAL A  67       6.417  -3.158  -5.484  1.00  0.00           H  
ATOM    975 HG21 VAL A  67       5.226  -5.514  -2.205  1.00  0.00           H  
ATOM    976 HG22 VAL A  67       4.637  -5.789  -3.844  1.00  0.00           H  
ATOM    977 HG23 VAL A  67       6.210  -6.420  -3.355  1.00  0.00           H  
ATOM    978  N   ARG A  68       8.669  -2.964  -5.064  1.00  0.00           N  
ATOM    979  CA  ARG A  68       9.285  -1.780  -5.651  1.00  0.00           C  
ATOM    980  C   ARG A  68       8.430  -1.229  -6.788  1.00  0.00           C  
ATOM    981  O   ARG A  68       7.498  -1.886  -7.253  1.00  0.00           O  
ATOM    982  CB  ARG A  68      10.687  -2.111  -6.167  1.00  0.00           C  
ATOM    983  CG  ARG A  68      11.603  -2.699  -5.107  1.00  0.00           C  
ATOM    984  CD  ARG A  68      11.558  -4.219  -5.112  1.00  0.00           C  
ATOM    985  NE  ARG A  68      12.745  -4.804  -4.493  1.00  0.00           N  
ATOM    986  CZ  ARG A  68      12.873  -4.995  -3.185  1.00  0.00           C  
ATOM    987  NH1 ARG A  68      11.893  -4.650  -2.362  1.00  0.00           N  
ATOM    988  NH2 ARG A  68      13.984  -5.533  -2.698  1.00  0.00           N  
ATOM    989  H   ARG A  68       8.531  -3.757  -5.623  1.00  0.00           H  
ATOM    990  HA  ARG A  68       9.363  -1.030  -4.879  1.00  0.00           H  
ATOM    991  HB2 ARG A  68      10.602  -2.825  -6.974  1.00  0.00           H  
ATOM    992  HB3 ARG A  68      11.141  -1.208  -6.544  1.00  0.00           H  
ATOM    993  HG2 ARG A  68      12.616  -2.380  -5.303  1.00  0.00           H  
ATOM    994  HG3 ARG A  68      11.292  -2.341  -4.137  1.00  0.00           H  
ATOM    995  HD2 ARG A  68      10.684  -4.542  -4.566  1.00  0.00           H  
ATOM    996  HD3 ARG A  68      11.490  -4.560  -6.134  1.00  0.00           H  
ATOM    997  HE  ARG A  68      13.481  -5.067  -5.083  1.00  0.00           H  
ATOM    998 HH11 ARG A  68      11.055  -4.245  -2.726  1.00  0.00           H  
ATOM    999 HH12 ARG A  68      11.992  -4.796  -1.377  1.00  0.00           H  
ATOM   1000 HH21 ARG A  68      14.725  -5.795  -3.316  1.00  0.00           H  
ATOM   1001 HH22 ARG A  68      14.080  -5.676  -1.714  1.00  0.00           H  
ATOM   1002  N   LYS A  69       8.752  -0.019  -7.232  1.00  0.00           N  
ATOM   1003  CA  LYS A  69       8.015   0.621  -8.315  1.00  0.00           C  
ATOM   1004  C   LYS A  69       8.954   1.024  -9.448  1.00  0.00           C  
ATOM   1005  O   LYS A  69       9.849   1.847  -9.262  1.00  0.00           O  
ATOM   1006  CB  LYS A  69       7.270   1.852  -7.794  1.00  0.00           C  
ATOM   1007  CG  LYS A  69       5.876   1.545  -7.276  1.00  0.00           C  
ATOM   1008  CD  LYS A  69       4.912   1.246  -8.412  1.00  0.00           C  
ATOM   1009  CE  LYS A  69       3.699   0.469  -7.924  1.00  0.00           C  
ATOM   1010  NZ  LYS A  69       2.596   1.373  -7.498  1.00  0.00           N  
ATOM   1011  H   LYS A  69       9.506   0.455  -6.821  1.00  0.00           H  
ATOM   1012  HA  LYS A  69       7.297  -0.090  -8.694  1.00  0.00           H  
ATOM   1013  HB2 LYS A  69       7.842   2.291  -6.989  1.00  0.00           H  
ATOM   1014  HB3 LYS A  69       7.183   2.571  -8.595  1.00  0.00           H  
ATOM   1015  HG2 LYS A  69       5.925   0.685  -6.624  1.00  0.00           H  
ATOM   1016  HG3 LYS A  69       5.511   2.398  -6.722  1.00  0.00           H  
ATOM   1017  HD2 LYS A  69       4.578   2.177  -8.844  1.00  0.00           H  
ATOM   1018  HD3 LYS A  69       5.425   0.662  -9.163  1.00  0.00           H  
ATOM   1019  HE2 LYS A  69       3.346  -0.162  -8.726  1.00  0.00           H  
ATOM   1020  HE3 LYS A  69       3.995  -0.145  -7.086  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  69       2.984   2.276  -7.160  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  69       2.050   0.933  -6.729  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  69       1.957   1.560  -8.297  1.00  0.00           H  
ATOM   1024  N   ASN A  70       8.741   0.440 -10.622  1.00  0.00           N  
ATOM   1025  CA  ASN A  70       9.568   0.739 -11.786  1.00  0.00           C  
ATOM   1026  C   ASN A  70       8.878   1.749 -12.698  1.00  0.00           C  
ATOM   1027  O   ASN A  70       8.160   1.374 -13.625  1.00  0.00           O  
ATOM   1028  CB  ASN A  70       9.873  -0.543 -12.564  1.00  0.00           C  
ATOM   1029  CG  ASN A  70      10.940  -0.337 -13.622  1.00  0.00           C  
ATOM   1030  OD1 ASN A  70      12.135  -0.356 -13.326  1.00  0.00           O  
ATOM   1031  ND2 ASN A  70      10.512  -0.139 -14.863  1.00  0.00           N  
ATOM   1032  H   ASN A  70       8.011  -0.209 -10.709  1.00  0.00           H  
ATOM   1033  HA  ASN A  70      10.495   1.164 -11.433  1.00  0.00           H  
ATOM   1034  HB2 ASN A  70      10.217  -1.301 -11.876  1.00  0.00           H  
ATOM   1035  HB3 ASN A  70       8.971  -0.886 -13.049  1.00  0.00           H  
ATOM   1036 HD21 ASN A  70       9.545  -0.137 -15.025  1.00  0.00           H  
ATOM   1037 HD22 ASN A  70      11.180  -0.004 -15.567  1.00  0.00           H  
ATOM   1038  N   ALA A  71       9.101   3.031 -12.428  1.00  0.00           N  
ATOM   1039  CA  ALA A  71       8.504   4.095 -13.226  1.00  0.00           C  
ATOM   1040  C   ALA A  71       9.550   5.123 -13.640  1.00  0.00           C  
ATOM   1041  O   ALA A  71       9.788   6.101 -12.930  1.00  0.00           O  
ATOM   1042  CB  ALA A  71       7.378   4.765 -12.452  1.00  0.00           C  
ATOM   1043  H   ALA A  71       9.683   3.266 -11.676  1.00  0.00           H  
ATOM   1044  HA  ALA A  71       8.081   3.648 -14.114  1.00  0.00           H  
ATOM   1045  HB1 ALA A  71       7.081   4.133 -11.629  1.00  0.00           H  
ATOM   1046  HB2 ALA A  71       7.722   5.716 -12.071  1.00  0.00           H  
ATOM   1047  HB3 ALA A  71       6.536   4.924 -13.108  1.00  0.00           H  
ATOM   1048  N   ILE A  72      10.172   4.896 -14.792  1.00  0.00           N  
ATOM   1049  CA  ILE A  72      11.193   5.805 -15.300  1.00  0.00           C  
ATOM   1050  C   ILE A  72      10.671   6.610 -16.485  1.00  0.00           C  
ATOM   1051  O   ILE A  72       9.977   6.079 -17.353  1.00  0.00           O  
ATOM   1052  CB  ILE A  72      12.461   5.043 -15.730  1.00  0.00           C  
ATOM   1053  CG1 ILE A  72      13.526   6.022 -16.229  1.00  0.00           C  
ATOM   1054  CG2 ILE A  72      12.126   4.022 -16.807  1.00  0.00           C  
ATOM   1055  CD1 ILE A  72      14.914   5.425 -16.289  1.00  0.00           C  
ATOM   1056  H   ILE A  72       9.939   4.100 -15.313  1.00  0.00           H  
ATOM   1057  HA  ILE A  72      11.459   6.486 -14.505  1.00  0.00           H  
ATOM   1058  HB  ILE A  72      12.843   4.512 -14.872  1.00  0.00           H  
ATOM   1059 HG12 ILE A  72      13.265   6.353 -17.222  1.00  0.00           H  
ATOM   1060 HG13 ILE A  72      13.558   6.875 -15.566  1.00  0.00           H  
ATOM   1061 HG21 ILE A  72      12.791   4.154 -17.648  1.00  0.00           H  
ATOM   1062 HG22 ILE A  72      12.245   3.026 -16.408  1.00  0.00           H  
ATOM   1063 HG23 ILE A  72      11.105   4.161 -17.130  1.00  0.00           H  
ATOM   1064 HD11 ILE A  72      15.497   5.786 -15.453  1.00  0.00           H  
ATOM   1065 HD12 ILE A  72      14.846   4.348 -16.240  1.00  0.00           H  
ATOM   1066 HD13 ILE A  72      15.392   5.715 -17.212  1.00  0.00           H  
ATOM   1067  N   ARG A  73      11.011   7.894 -16.517  1.00  0.00           N  
ATOM   1068  CA  ARG A  73      10.578   8.774 -17.596  1.00  0.00           C  
ATOM   1069  C   ARG A  73      10.964   8.197 -18.955  1.00  0.00           C  
ATOM   1070  O   ARG A  73      10.740   8.822 -19.991  1.00  0.00           O  
ATOM   1071  CB  ARG A  73      11.192  10.165 -17.427  1.00  0.00           C  
ATOM   1072  CG  ARG A  73      10.367  11.092 -16.550  1.00  0.00           C  
ATOM   1073  CD  ARG A  73      10.619  10.832 -15.073  1.00  0.00           C  
ATOM   1074  NE  ARG A  73       9.525  11.321 -14.237  1.00  0.00           N  
ATOM   1075  CZ  ARG A  73       8.297  10.817 -14.265  1.00  0.00           C  
ATOM   1076  NH1 ARG A  73       8.007   9.813 -15.081  1.00  0.00           N  
ATOM   1077  NH2 ARG A  73       7.355  11.316 -13.473  1.00  0.00           N  
ATOM   1078  H   ARG A  73      11.567   8.260 -15.796  1.00  0.00           H  
ATOM   1079  HA  ARG A  73       9.503   8.856 -17.545  1.00  0.00           H  
ATOM   1080  HB2 ARG A  73      12.171  10.062 -16.982  1.00  0.00           H  
ATOM   1081  HB3 ARG A  73      11.293  10.620 -18.400  1.00  0.00           H  
ATOM   1082  HG2 ARG A  73      10.632  12.115 -16.774  1.00  0.00           H  
ATOM   1083  HG3 ARG A  73       9.320  10.935 -16.761  1.00  0.00           H  
ATOM   1084  HD2 ARG A  73      10.726   9.769 -14.921  1.00  0.00           H  
ATOM   1085  HD3 ARG A  73      11.532  11.331 -14.784  1.00  0.00           H  
ATOM   1086  HE  ARG A  73       9.718  12.063 -13.626  1.00  0.00           H  
ATOM   1087 HH11 ARG A  73       8.714   9.435 -15.677  1.00  0.00           H  
ATOM   1088 HH12 ARG A  73       7.081   9.434 -15.099  1.00  0.00           H  
ATOM   1089 HH21 ARG A  73       7.570  12.072 -12.856  1.00  0.00           H  
ATOM   1090 HH22 ARG A  73       6.431  10.936 -13.495  1.00  0.00           H  
TER    1091      ARG A  73                                                      
HETATM 1092 ZN    ZN A 201      -9.457   2.575  -3.967  1.00  0.00          ZN  
HETATM 1093 ZN    ZN A 401      -1.291  -7.300  -1.065  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -68.192   1.302 -14.107  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -66.824   1.108 -13.664  1.00  0.00           C  
ATOM      3  C   GLY A   1     -66.457  -0.357 -13.537  1.00  0.00           C  
ATOM      4  O   GLY A   1     -66.953  -1.054 -12.652  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -68.788   0.529 -14.204  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -66.158   1.575 -14.374  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -66.698   1.583 -12.702  1.00  0.00           H  
ATOM      8  N   SER A   2     -65.588  -0.828 -14.426  1.00  0.00           N  
ATOM      9  CA  SER A   2     -65.160  -2.221 -14.413  1.00  0.00           C  
ATOM     10  C   SER A   2     -63.842  -2.392 -15.163  1.00  0.00           C  
ATOM     11  O   SER A   2     -63.555  -1.660 -16.110  1.00  0.00           O  
ATOM     12  CB  SER A   2     -66.235  -3.113 -15.037  1.00  0.00           C  
ATOM     13  OG  SER A   2     -65.961  -4.483 -14.802  1.00  0.00           O  
ATOM     14  H   SER A   2     -65.228  -0.223 -15.108  1.00  0.00           H  
ATOM     15  HA  SER A   2     -65.015  -2.514 -13.384  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -67.194  -2.871 -14.607  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -66.265  -2.942 -16.104  1.00  0.00           H  
ATOM     18  HG  SER A   2     -65.647  -4.597 -13.902  1.00  0.00           H  
ATOM     19  N   SER A   3     -63.045  -3.365 -14.733  1.00  0.00           N  
ATOM     20  CA  SER A   3     -61.756  -3.630 -15.360  1.00  0.00           C  
ATOM     21  C   SER A   3     -61.589  -5.119 -15.648  1.00  0.00           C  
ATOM     22  O   SER A   3     -61.131  -5.508 -16.722  1.00  0.00           O  
ATOM     23  CB  SER A   3     -60.618  -3.142 -14.463  1.00  0.00           C  
ATOM     24  OG  SER A   3     -59.417  -2.987 -15.200  1.00  0.00           O  
ATOM     25  H   SER A   3     -63.330  -3.915 -13.973  1.00  0.00           H  
ATOM     26  HA  SER A   3     -61.724  -3.090 -16.294  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -60.886  -2.190 -14.031  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -60.451  -3.861 -13.674  1.00  0.00           H  
ATOM     29  HG  SER A   3     -59.627  -2.838 -16.125  1.00  0.00           H  
ATOM     30  N   GLY A   4     -61.963  -5.949 -14.679  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -61.847  -7.386 -14.846  1.00  0.00           C  
ATOM     32  C   GLY A   4     -61.242  -8.064 -13.633  1.00  0.00           C  
ATOM     33  O   GLY A   4     -61.558  -7.714 -12.496  1.00  0.00           O  
ATOM     34  H   GLY A   4     -62.322  -5.582 -13.843  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -62.830  -7.797 -15.023  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -61.224  -7.587 -15.705  1.00  0.00           H  
ATOM     37  N   SER A   5     -60.371  -9.038 -13.875  1.00  0.00           N  
ATOM     38  CA  SER A   5     -59.724  -9.771 -12.792  1.00  0.00           C  
ATOM     39  C   SER A   5     -58.207  -9.748 -12.952  1.00  0.00           C  
ATOM     40  O   SER A   5     -57.688  -9.823 -14.065  1.00  0.00           O  
ATOM     41  CB  SER A   5     -60.223 -11.217 -12.758  1.00  0.00           C  
ATOM     42  OG  SER A   5     -61.563 -11.283 -12.301  1.00  0.00           O  
ATOM     43  H   SER A   5     -60.160  -9.271 -14.803  1.00  0.00           H  
ATOM     44  HA  SER A   5     -59.984  -9.287 -11.863  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -60.173 -11.636 -13.751  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -59.599 -11.794 -12.091  1.00  0.00           H  
ATOM     47  HG  SER A   5     -61.791 -12.196 -12.108  1.00  0.00           H  
ATOM     48  N   SER A   6     -57.502  -9.645 -11.830  1.00  0.00           N  
ATOM     49  CA  SER A   6     -56.044  -9.608 -11.844  1.00  0.00           C  
ATOM     50  C   SER A   6     -55.465 -11.019 -11.838  1.00  0.00           C  
ATOM     51  O   SER A   6     -55.930 -11.890 -11.103  1.00  0.00           O  
ATOM     52  CB  SER A   6     -55.521  -8.825 -10.638  1.00  0.00           C  
ATOM     53  OG  SER A   6     -55.639  -9.584  -9.447  1.00  0.00           O  
ATOM     54  H   SER A   6     -57.974  -9.589 -10.972  1.00  0.00           H  
ATOM     55  HA  SER A   6     -55.734  -9.108 -12.749  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -54.481  -8.581 -10.793  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -56.092  -7.914 -10.528  1.00  0.00           H  
ATOM     58  HG  SER A   6     -55.053  -9.224  -8.778  1.00  0.00           H  
ATOM     59  N   GLY A   7     -54.446 -11.238 -12.664  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -53.820 -12.545 -12.740  1.00  0.00           C  
ATOM     61  C   GLY A   7     -52.888 -12.809 -11.574  1.00  0.00           C  
ATOM     62  O   GLY A   7     -52.778 -11.992 -10.661  1.00  0.00           O  
ATOM     63  H   GLY A   7     -54.118 -10.506 -13.227  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -54.590 -13.301 -12.750  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -53.255 -12.608 -13.658  1.00  0.00           H  
ATOM     66  N   MET A   8     -52.216 -13.955 -11.604  1.00  0.00           N  
ATOM     67  CA  MET A   8     -51.289 -14.325 -10.541  1.00  0.00           C  
ATOM     68  C   MET A   8     -50.058 -15.023 -11.111  1.00  0.00           C  
ATOM     69  O   MET A   8     -50.139 -15.714 -12.126  1.00  0.00           O  
ATOM     70  CB  MET A   8     -51.981 -15.236  -9.525  1.00  0.00           C  
ATOM     71  CG  MET A   8     -53.104 -14.553  -8.762  1.00  0.00           C  
ATOM     72  SD  MET A   8     -54.214 -15.726  -7.960  1.00  0.00           S  
ATOM     73  CE  MET A   8     -55.048 -16.428  -9.381  1.00  0.00           C  
ATOM     74  H   MET A   8     -52.345 -14.567 -12.359  1.00  0.00           H  
ATOM     75  HA  MET A   8     -50.977 -13.419 -10.044  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -52.395 -16.087 -10.046  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -51.249 -15.582  -8.811  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -52.671 -13.915  -8.006  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -53.676 -13.951  -9.453  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -54.398 -16.376 -10.242  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -55.297 -17.460  -9.180  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -55.953 -15.872  -9.578  1.00  0.00           H  
ATOM     83  N   ALA A   9     -48.919 -14.836 -10.452  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -47.672 -15.449 -10.893  1.00  0.00           C  
ATOM     85  C   ALA A   9     -46.802 -15.841  -9.703  1.00  0.00           C  
ATOM     86  O   ALA A   9     -46.483 -15.008  -8.855  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -46.916 -14.503 -11.813  1.00  0.00           C  
ATOM     88  H   ALA A   9     -48.918 -14.275  -9.649  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -47.918 -16.339 -11.455  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -47.426 -13.553 -11.850  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -45.914 -14.359 -11.435  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -46.869 -14.927 -12.805  1.00  0.00           H  
ATOM     93  N   SER A  10     -46.423 -17.114  -9.647  1.00  0.00           N  
ATOM     94  CA  SER A  10     -45.594 -17.617  -8.558  1.00  0.00           C  
ATOM     95  C   SER A  10     -44.220 -18.039  -9.071  1.00  0.00           C  
ATOM     96  O   SER A  10     -44.018 -19.186  -9.467  1.00  0.00           O  
ATOM     97  CB  SER A  10     -46.279 -18.800  -7.871  1.00  0.00           C  
ATOM     98  OG  SER A  10     -45.433 -19.384  -6.897  1.00  0.00           O  
ATOM     99  H   SER A  10     -46.710 -17.729 -10.353  1.00  0.00           H  
ATOM    100  HA  SER A  10     -45.468 -16.819  -7.841  1.00  0.00           H  
ATOM    101  HB2 SER A  10     -47.182 -18.458  -7.388  1.00  0.00           H  
ATOM    102  HB3 SER A  10     -46.528 -19.547  -8.610  1.00  0.00           H  
ATOM    103  HG  SER A  10     -45.731 -19.132  -6.020  1.00  0.00           H  
ATOM    104  N   GLY A  11     -43.278 -17.101  -9.062  1.00  0.00           N  
ATOM    105  CA  GLY A  11     -41.936 -17.393  -9.529  1.00  0.00           C  
ATOM    106  C   GLY A  11     -41.098 -16.142  -9.705  1.00  0.00           C  
ATOM    107  O   GLY A  11     -41.017 -15.591 -10.802  1.00  0.00           O  
ATOM    108  H   GLY A  11     -43.497 -16.202  -8.735  1.00  0.00           H  
ATOM    109  HA2 GLY A  11     -41.451 -18.041  -8.814  1.00  0.00           H  
ATOM    110  HA3 GLY A  11     -42.000 -17.905 -10.478  1.00  0.00           H  
ATOM    111  N   GLN A  12     -40.474 -15.692  -8.621  1.00  0.00           N  
ATOM    112  CA  GLN A  12     -39.640 -14.497  -8.661  1.00  0.00           C  
ATOM    113  C   GLN A  12     -38.187 -14.856  -8.956  1.00  0.00           C  
ATOM    114  O   GLN A  12     -37.364 -14.953  -8.045  1.00  0.00           O  
ATOM    115  CB  GLN A  12     -39.732 -13.741  -7.334  1.00  0.00           C  
ATOM    116  CG  GLN A  12     -41.035 -12.977  -7.158  1.00  0.00           C  
ATOM    117  CD  GLN A  12     -41.066 -11.685  -7.949  1.00  0.00           C  
ATOM    118  OE1 GLN A  12     -40.472 -10.684  -7.548  1.00  0.00           O  
ATOM    119  NE2 GLN A  12     -41.760 -11.700  -9.081  1.00  0.00           N  
ATOM    120  H   GLN A  12     -40.577 -16.175  -7.775  1.00  0.00           H  
ATOM    121  HA  GLN A  12     -40.009 -13.862  -9.452  1.00  0.00           H  
ATOM    122  HB2 GLN A  12     -39.641 -14.448  -6.523  1.00  0.00           H  
ATOM    123  HB3 GLN A  12     -38.916 -13.035  -7.279  1.00  0.00           H  
ATOM    124  HG2 GLN A  12     -41.851 -13.603  -7.487  1.00  0.00           H  
ATOM    125  HG3 GLN A  12     -41.161 -12.745  -6.111  1.00  0.00           H  
ATOM    126 HE21 GLN A  12     -42.209 -12.534  -9.337  1.00  0.00           H  
ATOM    127 HE22 GLN A  12     -41.798 -10.878  -9.612  1.00  0.00           H  
ATOM    128  N   PHE A  13     -37.879 -15.052 -10.233  1.00  0.00           N  
ATOM    129  CA  PHE A  13     -36.526 -15.401 -10.648  1.00  0.00           C  
ATOM    130  C   PHE A  13     -35.825 -14.204 -11.284  1.00  0.00           C  
ATOM    131  O   PHE A  13     -35.139 -14.338 -12.297  1.00  0.00           O  
ATOM    132  CB  PHE A  13     -36.558 -16.571 -11.634  1.00  0.00           C  
ATOM    133  CG  PHE A  13     -35.268 -17.338 -11.696  1.00  0.00           C  
ATOM    134  CD1 PHE A  13     -34.790 -18.007 -10.581  1.00  0.00           C  
ATOM    135  CD2 PHE A  13     -34.535 -17.392 -12.870  1.00  0.00           C  
ATOM    136  CE1 PHE A  13     -33.604 -18.713 -10.635  1.00  0.00           C  
ATOM    137  CE2 PHE A  13     -33.347 -18.098 -12.931  1.00  0.00           C  
ATOM    138  CZ  PHE A  13     -32.882 -18.760 -11.812  1.00  0.00           C  
ATOM    139  H   PHE A  13     -38.579 -14.959 -10.914  1.00  0.00           H  
ATOM    140  HA  PHE A  13     -35.977 -15.699  -9.768  1.00  0.00           H  
ATOM    141  HB2 PHE A  13     -37.338 -17.257 -11.342  1.00  0.00           H  
ATOM    142  HB3 PHE A  13     -36.768 -16.192 -12.623  1.00  0.00           H  
ATOM    143  HD1 PHE A  13     -35.354 -17.972  -9.660  1.00  0.00           H  
ATOM    144  HD2 PHE A  13     -34.898 -16.875 -13.747  1.00  0.00           H  
ATOM    145  HE1 PHE A  13     -33.242 -19.230  -9.759  1.00  0.00           H  
ATOM    146  HE2 PHE A  13     -32.786 -18.132 -13.853  1.00  0.00           H  
ATOM    147  HZ  PHE A  13     -31.954 -19.310 -11.856  1.00  0.00           H  
ATOM    148  N   VAL A  14     -36.005 -13.033 -10.683  1.00  0.00           N  
ATOM    149  CA  VAL A  14     -35.391 -11.811 -11.189  1.00  0.00           C  
ATOM    150  C   VAL A  14     -34.074 -11.523 -10.477  1.00  0.00           C  
ATOM    151  O   VAL A  14     -33.764 -10.374 -10.164  1.00  0.00           O  
ATOM    152  CB  VAL A  14     -36.328 -10.600 -11.021  1.00  0.00           C  
ATOM    153  CG1 VAL A  14     -36.528 -10.279  -9.548  1.00  0.00           C  
ATOM    154  CG2 VAL A  14     -35.779  -9.395 -11.768  1.00  0.00           C  
ATOM    155  H   VAL A  14     -36.563 -12.989  -9.878  1.00  0.00           H  
ATOM    156  HA  VAL A  14     -35.197 -11.947 -12.243  1.00  0.00           H  
ATOM    157  HB  VAL A  14     -37.289 -10.853 -11.445  1.00  0.00           H  
ATOM    158 HG11 VAL A  14     -37.573 -10.082  -9.361  1.00  0.00           H  
ATOM    159 HG12 VAL A  14     -36.206 -11.119  -8.949  1.00  0.00           H  
ATOM    160 HG13 VAL A  14     -35.945  -9.408  -9.288  1.00  0.00           H  
ATOM    161 HG21 VAL A  14     -35.696  -8.558 -11.091  1.00  0.00           H  
ATOM    162 HG22 VAL A  14     -34.804  -9.633 -12.168  1.00  0.00           H  
ATOM    163 HG23 VAL A  14     -36.447  -9.137 -12.578  1.00  0.00           H  
ATOM    164  N   ASN A  15     -33.301 -12.574 -10.225  1.00  0.00           N  
ATOM    165  CA  ASN A  15     -32.016 -12.434  -9.550  1.00  0.00           C  
ATOM    166  C   ASN A  15     -30.863 -12.600 -10.535  1.00  0.00           C  
ATOM    167  O   ASN A  15     -30.446 -13.718 -10.837  1.00  0.00           O  
ATOM    168  CB  ASN A  15     -31.892 -13.463  -8.424  1.00  0.00           C  
ATOM    169  CG  ASN A  15     -32.192 -14.873  -8.895  1.00  0.00           C  
ATOM    170  OD1 ASN A  15     -31.281 -15.664  -9.140  1.00  0.00           O  
ATOM    171  ND2 ASN A  15     -33.474 -15.194  -9.025  1.00  0.00           N  
ATOM    172  H   ASN A  15     -33.602 -13.466 -10.499  1.00  0.00           H  
ATOM    173  HA  ASN A  15     -31.971 -11.442  -9.125  1.00  0.00           H  
ATOM    174  HB2 ASN A  15     -30.885 -13.441  -8.034  1.00  0.00           H  
ATOM    175  HB3 ASN A  15     -32.586 -13.211  -7.636  1.00  0.00           H  
ATOM    176 HD21 ASN A  15     -34.146 -14.513  -8.812  1.00  0.00           H  
ATOM    177 HD22 ASN A  15     -33.696 -16.099  -9.327  1.00  0.00           H  
ATOM    178  N   LYS A  16     -30.350 -11.479 -11.032  1.00  0.00           N  
ATOM    179  CA  LYS A  16     -29.244 -11.498 -11.981  1.00  0.00           C  
ATOM    180  C   LYS A  16     -27.903 -11.433 -11.256  1.00  0.00           C  
ATOM    181  O   LYS A  16     -27.624 -10.476 -10.532  1.00  0.00           O  
ATOM    182  CB  LYS A  16     -29.364 -10.328 -12.960  1.00  0.00           C  
ATOM    183  CG  LYS A  16     -30.395 -10.552 -14.053  1.00  0.00           C  
ATOM    184  CD  LYS A  16     -31.811 -10.441 -13.514  1.00  0.00           C  
ATOM    185  CE  LYS A  16     -32.843 -10.699 -14.602  1.00  0.00           C  
ATOM    186  NZ  LYS A  16     -32.916 -12.141 -14.967  1.00  0.00           N  
ATOM    187  H   LYS A  16     -30.725 -10.617 -10.752  1.00  0.00           H  
ATOM    188  HA  LYS A  16     -29.296 -12.425 -12.533  1.00  0.00           H  
ATOM    189  HB2 LYS A  16     -29.641  -9.441 -12.409  1.00  0.00           H  
ATOM    190  HB3 LYS A  16     -28.404 -10.165 -13.427  1.00  0.00           H  
ATOM    191  HG2 LYS A  16     -30.255  -9.810 -14.824  1.00  0.00           H  
ATOM    192  HG3 LYS A  16     -30.254 -11.539 -14.470  1.00  0.00           H  
ATOM    193  HD2 LYS A  16     -31.946 -11.168 -12.727  1.00  0.00           H  
ATOM    194  HD3 LYS A  16     -31.960  -9.447 -13.118  1.00  0.00           H  
ATOM    195  HE2 LYS A  16     -33.809 -10.377 -14.247  1.00  0.00           H  
ATOM    196  HE3 LYS A  16     -32.572 -10.128 -15.479  1.00  0.00           H  
ATOM    197  HZ1 LYS A  16     -31.997 -12.465 -15.329  1.00  0.00           H  
ATOM    198  HZ2 LYS A  16     -33.638 -12.287 -15.701  1.00  0.00           H  
ATOM    199  HZ3 LYS A  16     -33.168 -12.708 -14.132  1.00  0.00           H  
ATOM    200  N   LEU A  17     -27.078 -12.454 -11.456  1.00  0.00           N  
ATOM    201  CA  LEU A  17     -25.765 -12.512 -10.822  1.00  0.00           C  
ATOM    202  C   LEU A  17     -25.027 -11.186 -10.976  1.00  0.00           C  
ATOM    203  O   LEU A  17     -24.629 -10.811 -12.078  1.00  0.00           O  
ATOM    204  CB  LEU A  17     -24.934 -13.644 -11.427  1.00  0.00           C  
ATOM    205  CG  LEU A  17     -23.787 -14.171 -10.564  1.00  0.00           C  
ATOM    206  CD1 LEU A  17     -22.785 -13.065 -10.274  1.00  0.00           C  
ATOM    207  CD2 LEU A  17     -24.324 -14.760  -9.267  1.00  0.00           C  
ATOM    208  H   LEU A  17     -27.356 -13.187 -12.043  1.00  0.00           H  
ATOM    209  HA  LEU A  17     -25.913 -12.708  -9.770  1.00  0.00           H  
ATOM    210  HB2 LEU A  17     -25.599 -14.469 -11.633  1.00  0.00           H  
ATOM    211  HB3 LEU A  17     -24.512 -13.284 -12.355  1.00  0.00           H  
ATOM    212  HG  LEU A  17     -23.272 -14.956 -11.100  1.00  0.00           H  
ATOM    213 HD11 LEU A  17     -22.421 -12.656 -11.204  1.00  0.00           H  
ATOM    214 HD12 LEU A  17     -21.957 -13.468  -9.710  1.00  0.00           H  
ATOM    215 HD13 LEU A  17     -23.265 -12.286  -9.700  1.00  0.00           H  
ATOM    216 HD21 LEU A  17     -24.021 -14.139  -8.437  1.00  0.00           H  
ATOM    217 HD22 LEU A  17     -23.929 -15.757  -9.135  1.00  0.00           H  
ATOM    218 HD23 LEU A  17     -25.403 -14.803  -9.311  1.00  0.00           H  
ATOM    219  N   GLN A  18     -24.848 -10.482  -9.863  1.00  0.00           N  
ATOM    220  CA  GLN A  18     -24.156  -9.198  -9.874  1.00  0.00           C  
ATOM    221  C   GLN A  18     -22.959  -9.216  -8.930  1.00  0.00           C  
ATOM    222  O   GLN A  18     -23.048  -8.756  -7.792  1.00  0.00           O  
ATOM    223  CB  GLN A  18     -25.116  -8.074  -9.479  1.00  0.00           C  
ATOM    224  CG  GLN A  18     -26.043  -8.441  -8.331  1.00  0.00           C  
ATOM    225  CD  GLN A  18     -26.621  -7.224  -7.636  1.00  0.00           C  
ATOM    226  OE1 GLN A  18     -26.820  -6.178  -8.254  1.00  0.00           O  
ATOM    227  NE2 GLN A  18     -26.895  -7.355  -6.344  1.00  0.00           N  
ATOM    228  H   GLN A  18     -25.188 -10.833  -9.014  1.00  0.00           H  
ATOM    229  HA  GLN A  18     -23.803  -9.021 -10.879  1.00  0.00           H  
ATOM    230  HB2 GLN A  18     -24.538  -7.210  -9.185  1.00  0.00           H  
ATOM    231  HB3 GLN A  18     -25.723  -7.818 -10.335  1.00  0.00           H  
ATOM    232  HG2 GLN A  18     -26.857  -9.036  -8.719  1.00  0.00           H  
ATOM    233  HG3 GLN A  18     -25.488  -9.021  -7.609  1.00  0.00           H  
ATOM    234 HE21 GLN A  18     -26.709  -8.218  -5.917  1.00  0.00           H  
ATOM    235 HE22 GLN A  18     -27.268  -6.584  -5.869  1.00  0.00           H  
ATOM    236  N   GLU A  19     -21.841  -9.751  -9.410  1.00  0.00           N  
ATOM    237  CA  GLU A  19     -20.626  -9.829  -8.606  1.00  0.00           C  
ATOM    238  C   GLU A  19     -19.616  -8.772  -9.043  1.00  0.00           C  
ATOM    239  O   GLU A  19     -18.705  -9.053  -9.821  1.00  0.00           O  
ATOM    240  CB  GLU A  19     -20.003 -11.222  -8.718  1.00  0.00           C  
ATOM    241  CG  GLU A  19     -18.672 -11.353  -7.997  1.00  0.00           C  
ATOM    242  CD  GLU A  19     -17.892 -12.579  -8.431  1.00  0.00           C  
ATOM    243  OE1 GLU A  19     -18.152 -13.671  -7.883  1.00  0.00           O  
ATOM    244  OE2 GLU A  19     -17.022 -12.446  -9.317  1.00  0.00           O  
ATOM    245  H   GLU A  19     -21.832 -10.101 -10.325  1.00  0.00           H  
ATOM    246  HA  GLU A  19     -20.897  -9.648  -7.577  1.00  0.00           H  
ATOM    247  HB2 GLU A  19     -20.689 -11.944  -8.300  1.00  0.00           H  
ATOM    248  HB3 GLU A  19     -19.847 -11.450  -9.762  1.00  0.00           H  
ATOM    249  HG2 GLU A  19     -18.078 -10.476  -8.203  1.00  0.00           H  
ATOM    250  HG3 GLU A  19     -18.858 -11.420  -6.935  1.00  0.00           H  
ATOM    251  N   GLU A  20     -19.785  -7.555  -8.535  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -18.889  -6.455  -8.874  1.00  0.00           C  
ATOM    253  C   GLU A  20     -17.839  -6.254  -7.785  1.00  0.00           C  
ATOM    254  O   GLU A  20     -18.170  -5.991  -6.629  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -19.684  -5.164  -9.076  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -20.529  -4.775  -7.874  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -21.288  -3.480  -8.089  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -20.635  -2.426  -8.234  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -22.536  -3.521  -8.112  1.00  0.00           O  
ATOM    260  H   GLU A  20     -20.530  -7.392  -7.920  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -18.389  -6.707  -9.797  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -18.994  -4.359  -9.281  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -20.340  -5.288  -9.925  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -21.241  -5.563  -7.680  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -19.881  -4.657  -7.018  1.00  0.00           H  
ATOM    266  N   VAL A  21     -16.571  -6.381  -8.163  1.00  0.00           N  
ATOM    267  CA  VAL A  21     -15.472  -6.213  -7.221  1.00  0.00           C  
ATOM    268  C   VAL A  21     -15.341  -4.759  -6.782  1.00  0.00           C  
ATOM    269  O   VAL A  21     -15.547  -3.840  -7.575  1.00  0.00           O  
ATOM    270  CB  VAL A  21     -14.135  -6.676  -7.830  1.00  0.00           C  
ATOM    271  CG1 VAL A  21     -13.004  -6.505  -6.827  1.00  0.00           C  
ATOM    272  CG2 VAL A  21     -14.233  -8.121  -8.294  1.00  0.00           C  
ATOM    273  H   VAL A  21     -16.370  -6.592  -9.099  1.00  0.00           H  
ATOM    274  HA  VAL A  21     -15.679  -6.824  -6.354  1.00  0.00           H  
ATOM    275  HB  VAL A  21     -13.920  -6.057  -8.689  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -13.404  -6.145  -5.890  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -12.515  -7.456  -6.669  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -12.288  -5.792  -7.209  1.00  0.00           H  
ATOM    279 HG21 VAL A  21     -13.431  -8.333  -8.986  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -14.156  -8.779  -7.441  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -15.183  -8.278  -8.785  1.00  0.00           H  
ATOM    282  N   ILE A  22     -14.999  -4.558  -5.514  1.00  0.00           N  
ATOM    283  CA  ILE A  22     -14.839  -3.215  -4.970  1.00  0.00           C  
ATOM    284  C   ILE A  22     -13.451  -3.027  -4.367  1.00  0.00           C  
ATOM    285  O   ILE A  22     -12.829  -3.983  -3.904  1.00  0.00           O  
ATOM    286  CB  ILE A  22     -15.899  -2.914  -3.894  1.00  0.00           C  
ATOM    287  CG1 ILE A  22     -17.298  -3.249  -4.416  1.00  0.00           C  
ATOM    288  CG2 ILE A  22     -15.822  -1.456  -3.467  1.00  0.00           C  
ATOM    289  CD1 ILE A  22     -18.374  -3.167  -3.357  1.00  0.00           C  
ATOM    290  H   ILE A  22     -14.849  -5.331  -4.931  1.00  0.00           H  
ATOM    291  HA  ILE A  22     -14.967  -2.511  -5.779  1.00  0.00           H  
ATOM    292  HB  ILE A  22     -15.688  -3.528  -3.031  1.00  0.00           H  
ATOM    293 HG12 ILE A  22     -17.555  -2.559  -5.204  1.00  0.00           H  
ATOM    294 HG13 ILE A  22     -17.295  -4.254  -4.811  1.00  0.00           H  
ATOM    295 HG21 ILE A  22     -16.462  -1.297  -2.612  1.00  0.00           H  
ATOM    296 HG22 ILE A  22     -14.804  -1.212  -3.203  1.00  0.00           H  
ATOM    297 HG23 ILE A  22     -16.144  -0.825  -4.281  1.00  0.00           H  
ATOM    298 HD11 ILE A  22     -19.333  -3.008  -3.830  1.00  0.00           H  
ATOM    299 HD12 ILE A  22     -18.399  -4.089  -2.796  1.00  0.00           H  
ATOM    300 HD13 ILE A  22     -18.162  -2.345  -2.690  1.00  0.00           H  
ATOM    301  N   CYS A  23     -12.972  -1.788  -4.375  1.00  0.00           N  
ATOM    302  CA  CYS A  23     -11.658  -1.472  -3.828  1.00  0.00           C  
ATOM    303  C   CYS A  23     -11.698  -1.436  -2.303  1.00  0.00           C  
ATOM    304  O   CYS A  23     -12.440  -0.665  -1.695  1.00  0.00           O  
ATOM    305  CB  CYS A  23     -11.167  -0.128  -4.368  1.00  0.00           C  
ATOM    306  SG  CYS A  23      -9.480   0.315  -3.840  1.00  0.00           S  
ATOM    307  H   CYS A  23     -13.515  -1.067  -4.758  1.00  0.00           H  
ATOM    308  HA  CYS A  23     -10.974  -2.247  -4.139  1.00  0.00           H  
ATOM    309  HB2 CYS A  23     -11.174  -0.159  -5.448  1.00  0.00           H  
ATOM    310  HB3 CYS A  23     -11.833   0.652  -4.031  1.00  0.00           H  
ATOM    311  N   PRO A  24     -10.880  -2.290  -1.669  1.00  0.00           N  
ATOM    312  CA  PRO A  24     -10.802  -2.374  -0.208  1.00  0.00           C  
ATOM    313  C   PRO A  24     -10.154  -1.140   0.411  1.00  0.00           C  
ATOM    314  O   PRO A  24      -9.916  -1.092   1.618  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -9.933  -3.611   0.030  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -9.107  -3.737  -1.203  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -9.967  -3.238  -2.330  1.00  0.00           C  
ATOM    318  HA  PRO A  24     -11.777  -2.526   0.233  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -9.317  -3.459   0.905  1.00  0.00           H  
ATOM    320  HB3 PRO A  24     -10.563  -4.476   0.173  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -8.218  -3.131  -1.113  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.843  -4.772  -1.364  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.364  -2.737  -3.073  1.00  0.00           H  
ATOM    324  HD3 PRO A  24     -10.517  -4.054  -2.776  1.00  0.00           H  
ATOM    325  N   ILE A  25      -9.871  -0.146  -0.423  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -9.251   1.089   0.043  1.00  0.00           C  
ATOM    327  C   ILE A  25     -10.260   2.232   0.076  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.499   2.834   1.123  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.063   1.494  -0.849  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -6.993   0.400  -0.837  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -7.479   2.819  -0.383  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -5.805   0.708  -1.722  1.00  0.00           C  
ATOM    333  H   ILE A  25     -10.084  -0.244  -1.374  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -8.883   0.919   1.044  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.425   1.622  -1.857  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.630   0.270   0.170  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -7.431  -0.526  -1.180  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -8.231   3.590  -0.458  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -7.158   2.729   0.644  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -6.634   3.078  -1.003  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -5.157  -0.156  -1.767  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -6.149   0.950  -2.716  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -5.259   1.545  -1.315  1.00  0.00           H  
ATOM    344  N   CYS A  26     -10.851   2.526  -1.077  1.00  0.00           N  
ATOM    345  CA  CYS A  26     -11.836   3.595  -1.182  1.00  0.00           C  
ATOM    346  C   CYS A  26     -13.254   3.033  -1.160  1.00  0.00           C  
ATOM    347  O   CYS A  26     -14.222   3.766  -0.952  1.00  0.00           O  
ATOM    348  CB  CYS A  26     -11.614   4.398  -2.465  1.00  0.00           C  
ATOM    349  SG  CYS A  26     -11.572   3.384  -3.978  1.00  0.00           S  
ATOM    350  H   CYS A  26     -10.619   2.010  -1.879  1.00  0.00           H  
ATOM    351  HA  CYS A  26     -11.708   4.249  -0.332  1.00  0.00           H  
ATOM    352  HB2 CYS A  26     -12.413   5.116  -2.574  1.00  0.00           H  
ATOM    353  HB3 CYS A  26     -10.673   4.923  -2.394  1.00  0.00           H  
ATOM    354  N   LEU A  27     -13.370   1.727  -1.375  1.00  0.00           N  
ATOM    355  CA  LEU A  27     -14.670   1.065  -1.380  1.00  0.00           C  
ATOM    356  C   LEU A  27     -15.511   1.525  -2.566  1.00  0.00           C  
ATOM    357  O   LEU A  27     -16.713   1.757  -2.435  1.00  0.00           O  
ATOM    358  CB  LEU A  27     -15.413   1.348  -0.073  1.00  0.00           C  
ATOM    359  CG  LEU A  27     -14.593   1.208   1.210  1.00  0.00           C  
ATOM    360  CD1 LEU A  27     -15.381   1.718   2.406  1.00  0.00           C  
ATOM    361  CD2 LEU A  27     -14.177  -0.240   1.421  1.00  0.00           C  
ATOM    362  H   LEU A  27     -12.564   1.195  -1.535  1.00  0.00           H  
ATOM    363  HA  LEU A  27     -14.500   0.002  -1.465  1.00  0.00           H  
ATOM    364  HB2 LEU A  27     -15.787   2.359  -0.118  1.00  0.00           H  
ATOM    365  HB3 LEU A  27     -16.245   0.661  -0.011  1.00  0.00           H  
ATOM    366  HG  LEU A  27     -13.696   1.805   1.122  1.00  0.00           H  
ATOM    367 HD11 LEU A  27     -14.701   2.134   3.134  1.00  0.00           H  
ATOM    368 HD12 LEU A  27     -15.930   0.901   2.850  1.00  0.00           H  
ATOM    369 HD13 LEU A  27     -16.073   2.482   2.081  1.00  0.00           H  
ATOM    370 HD21 LEU A  27     -14.417  -0.816   0.540  1.00  0.00           H  
ATOM    371 HD22 LEU A  27     -14.705  -0.645   2.272  1.00  0.00           H  
ATOM    372 HD23 LEU A  27     -13.113  -0.286   1.604  1.00  0.00           H  
ATOM    373  N   ASP A  28     -14.872   1.652  -3.724  1.00  0.00           N  
ATOM    374  CA  ASP A  28     -15.562   2.081  -4.935  1.00  0.00           C  
ATOM    375  C   ASP A  28     -15.411   1.043  -6.043  1.00  0.00           C  
ATOM    376  O   ASP A  28     -14.356   0.425  -6.188  1.00  0.00           O  
ATOM    377  CB  ASP A  28     -15.019   3.431  -5.406  1.00  0.00           C  
ATOM    378  CG  ASP A  28     -14.872   4.424  -4.271  1.00  0.00           C  
ATOM    379  OD1 ASP A  28     -15.724   4.410  -3.358  1.00  0.00           O  
ATOM    380  OD2 ASP A  28     -13.907   5.217  -4.296  1.00  0.00           O  
ATOM    381  H   ASP A  28     -13.913   1.452  -3.765  1.00  0.00           H  
ATOM    382  HA  ASP A  28     -16.610   2.188  -4.700  1.00  0.00           H  
ATOM    383  HB2 ASP A  28     -14.048   3.283  -5.858  1.00  0.00           H  
ATOM    384  HB3 ASP A  28     -15.693   3.846  -6.141  1.00  0.00           H  
ATOM    385  N   ILE A  29     -16.473   0.856  -6.820  1.00  0.00           N  
ATOM    386  CA  ILE A  29     -16.458  -0.107  -7.914  1.00  0.00           C  
ATOM    387  C   ILE A  29     -15.079  -0.183  -8.560  1.00  0.00           C  
ATOM    388  O   ILE A  29     -14.580   0.803  -9.103  1.00  0.00           O  
ATOM    389  CB  ILE A  29     -17.499   0.249  -8.992  1.00  0.00           C  
ATOM    390  CG1 ILE A  29     -18.908   0.234  -8.396  1.00  0.00           C  
ATOM    391  CG2 ILE A  29     -17.402  -0.719 -10.161  1.00  0.00           C  
ATOM    392  CD1 ILE A  29     -19.965   0.781  -9.329  1.00  0.00           C  
ATOM    393  H   ILE A  29     -17.285   1.379  -6.654  1.00  0.00           H  
ATOM    394  HA  ILE A  29     -16.707  -1.077  -7.507  1.00  0.00           H  
ATOM    395  HB  ILE A  29     -17.281   1.241  -9.357  1.00  0.00           H  
ATOM    396 HG12 ILE A  29     -19.177  -0.781  -8.149  1.00  0.00           H  
ATOM    397 HG13 ILE A  29     -18.916   0.833  -7.496  1.00  0.00           H  
ATOM    398 HG21 ILE A  29     -17.369  -0.163 -11.087  1.00  0.00           H  
ATOM    399 HG22 ILE A  29     -16.504  -1.310 -10.066  1.00  0.00           H  
ATOM    400 HG23 ILE A  29     -18.264  -1.369 -10.163  1.00  0.00           H  
ATOM    401 HD11 ILE A  29     -20.445   1.633  -8.869  1.00  0.00           H  
ATOM    402 HD12 ILE A  29     -19.503   1.087 -10.256  1.00  0.00           H  
ATOM    403 HD13 ILE A  29     -20.701   0.017  -9.528  1.00  0.00           H  
ATOM    404  N   LEU A  30     -14.468  -1.362  -8.501  1.00  0.00           N  
ATOM    405  CA  LEU A  30     -13.147  -1.569  -9.082  1.00  0.00           C  
ATOM    406  C   LEU A  30     -13.244  -1.803 -10.587  1.00  0.00           C  
ATOM    407  O   LEU A  30     -12.717  -2.786 -11.106  1.00  0.00           O  
ATOM    408  CB  LEU A  30     -12.454  -2.757  -8.413  1.00  0.00           C  
ATOM    409  CG  LEU A  30     -11.603  -2.433  -7.185  1.00  0.00           C  
ATOM    410  CD1 LEU A  30     -11.150  -3.712  -6.497  1.00  0.00           C  
ATOM    411  CD2 LEU A  30     -10.403  -1.583  -7.577  1.00  0.00           C  
ATOM    412  H   LEU A  30     -14.916  -2.111  -8.056  1.00  0.00           H  
ATOM    413  HA  LEU A  30     -12.564  -0.677  -8.906  1.00  0.00           H  
ATOM    414  HB2 LEU A  30     -13.217  -3.457  -8.111  1.00  0.00           H  
ATOM    415  HB3 LEU A  30     -11.812  -3.222  -9.149  1.00  0.00           H  
ATOM    416  HG  LEU A  30     -12.198  -1.869  -6.481  1.00  0.00           H  
ATOM    417 HD11 LEU A  30     -11.993  -4.174  -6.007  1.00  0.00           H  
ATOM    418 HD12 LEU A  30     -10.391  -3.478  -5.766  1.00  0.00           H  
ATOM    419 HD13 LEU A  30     -10.743  -4.391  -7.232  1.00  0.00           H  
ATOM    420 HD21 LEU A  30     -10.745  -0.642  -7.982  1.00  0.00           H  
ATOM    421 HD22 LEU A  30      -9.820  -2.105  -8.321  1.00  0.00           H  
ATOM    422 HD23 LEU A  30      -9.792  -1.400  -6.705  1.00  0.00           H  
ATOM    423  N   GLN A  31     -13.920  -0.892 -11.280  1.00  0.00           N  
ATOM    424  CA  GLN A  31     -14.084  -0.999 -12.724  1.00  0.00           C  
ATOM    425  C   GLN A  31     -12.776  -1.412 -13.392  1.00  0.00           C  
ATOM    426  O   GLN A  31     -12.773  -2.178 -14.356  1.00  0.00           O  
ATOM    427  CB  GLN A  31     -14.570   0.330 -13.304  1.00  0.00           C  
ATOM    428  CG  GLN A  31     -14.969   0.246 -14.768  1.00  0.00           C  
ATOM    429  CD  GLN A  31     -16.147  -0.679 -14.999  1.00  0.00           C  
ATOM    430  OE1 GLN A  31     -16.020  -1.901 -14.905  1.00  0.00           O  
ATOM    431  NE2 GLN A  31     -17.303  -0.102 -15.304  1.00  0.00           N  
ATOM    432  H   GLN A  31     -14.317  -0.131 -10.809  1.00  0.00           H  
ATOM    433  HA  GLN A  31     -14.827  -1.758 -12.918  1.00  0.00           H  
ATOM    434  HB2 GLN A  31     -15.426   0.665 -12.738  1.00  0.00           H  
ATOM    435  HB3 GLN A  31     -13.779   1.060 -13.211  1.00  0.00           H  
ATOM    436  HG2 GLN A  31     -15.235   1.234 -15.113  1.00  0.00           H  
ATOM    437  HG3 GLN A  31     -14.127  -0.118 -15.337  1.00  0.00           H  
ATOM    438 HE21 GLN A  31     -17.330   0.877 -15.363  1.00  0.00           H  
ATOM    439 HE22 GLN A  31     -18.081  -0.676 -15.460  1.00  0.00           H  
ATOM    440  N   LYS A  32     -11.666  -0.898 -12.874  1.00  0.00           N  
ATOM    441  CA  LYS A  32     -10.350  -1.212 -13.419  1.00  0.00           C  
ATOM    442  C   LYS A  32      -9.450  -1.822 -12.349  1.00  0.00           C  
ATOM    443  O   LYS A  32      -8.663  -1.134 -11.700  1.00  0.00           O  
ATOM    444  CB  LYS A  32      -9.698   0.048 -13.991  1.00  0.00           C  
ATOM    445  CG  LYS A  32      -9.582   1.182 -12.988  1.00  0.00           C  
ATOM    446  CD  LYS A  32      -9.515   2.534 -13.679  1.00  0.00           C  
ATOM    447  CE  LYS A  32      -9.734   3.674 -12.696  1.00  0.00           C  
ATOM    448  NZ  LYS A  32      -9.582   5.004 -13.348  1.00  0.00           N  
ATOM    449  H   LYS A  32     -11.733  -0.292 -12.106  1.00  0.00           H  
ATOM    450  HA  LYS A  32     -10.483  -1.931 -14.213  1.00  0.00           H  
ATOM    451  HB2 LYS A  32      -8.706  -0.201 -14.339  1.00  0.00           H  
ATOM    452  HB3 LYS A  32     -10.287   0.395 -14.828  1.00  0.00           H  
ATOM    453  HG2 LYS A  32     -10.444   1.165 -12.337  1.00  0.00           H  
ATOM    454  HG3 LYS A  32      -8.684   1.043 -12.403  1.00  0.00           H  
ATOM    455  HD2 LYS A  32      -8.543   2.648 -14.134  1.00  0.00           H  
ATOM    456  HD3 LYS A  32     -10.279   2.576 -14.443  1.00  0.00           H  
ATOM    457  HE2 LYS A  32     -10.730   3.594 -12.289  1.00  0.00           H  
ATOM    458  HE3 LYS A  32      -9.011   3.588 -11.899  1.00  0.00           H  
ATOM    459  HZ1 LYS A  32      -8.612   5.119 -13.705  1.00  0.00           H  
ATOM    460  HZ2 LYS A  32      -9.781   5.762 -12.663  1.00  0.00           H  
ATOM    461  HZ3 LYS A  32     -10.246   5.090 -14.144  1.00  0.00           H  
ATOM    462  N   PRO A  33      -9.567  -3.145 -12.160  1.00  0.00           N  
ATOM    463  CA  PRO A  33      -8.770  -3.877 -11.171  1.00  0.00           C  
ATOM    464  C   PRO A  33      -7.298  -3.963 -11.561  1.00  0.00           C  
ATOM    465  O   PRO A  33      -6.967  -4.193 -12.725  1.00  0.00           O  
ATOM    466  CB  PRO A  33      -9.404  -5.270 -11.165  1.00  0.00           C  
ATOM    467  CG  PRO A  33     -10.028  -5.408 -12.510  1.00  0.00           C  
ATOM    468  CD  PRO A  33     -10.485  -4.028 -12.898  1.00  0.00           C  
ATOM    469  HA  PRO A  33      -8.855  -3.436 -10.188  1.00  0.00           H  
ATOM    470  HB2 PRO A  33      -8.638  -6.016 -11.005  1.00  0.00           H  
ATOM    471  HB3 PRO A  33     -10.142  -5.330 -10.379  1.00  0.00           H  
ATOM    472  HG2 PRO A  33      -9.300  -5.774 -13.217  1.00  0.00           H  
ATOM    473  HG3 PRO A  33     -10.872  -6.080 -12.455  1.00  0.00           H  
ATOM    474  HD2 PRO A  33     -10.386  -3.884 -13.964  1.00  0.00           H  
ATOM    475  HD3 PRO A  33     -11.507  -3.868 -12.587  1.00  0.00           H  
ATOM    476  N   VAL A  34      -6.419  -3.777 -10.582  1.00  0.00           N  
ATOM    477  CA  VAL A  34      -4.982  -3.836 -10.823  1.00  0.00           C  
ATOM    478  C   VAL A  34      -4.307  -4.831  -9.886  1.00  0.00           C  
ATOM    479  O   VAL A  34      -4.371  -4.691  -8.664  1.00  0.00           O  
ATOM    480  CB  VAL A  34      -4.326  -2.453 -10.646  1.00  0.00           C  
ATOM    481  CG1 VAL A  34      -2.822  -2.546 -10.850  1.00  0.00           C  
ATOM    482  CG2 VAL A  34      -4.942  -1.445 -11.604  1.00  0.00           C  
ATOM    483  H   VAL A  34      -6.744  -3.597  -9.675  1.00  0.00           H  
ATOM    484  HA  VAL A  34      -4.828  -4.156 -11.844  1.00  0.00           H  
ATOM    485  HB  VAL A  34      -4.510  -2.117  -9.636  1.00  0.00           H  
ATOM    486 HG11 VAL A  34      -2.612  -2.750 -11.889  1.00  0.00           H  
ATOM    487 HG12 VAL A  34      -2.362  -1.611 -10.565  1.00  0.00           H  
ATOM    488 HG13 VAL A  34      -2.424  -3.344 -10.240  1.00  0.00           H  
ATOM    489 HG21 VAL A  34      -4.162  -0.838 -12.038  1.00  0.00           H  
ATOM    490 HG22 VAL A  34      -5.469  -1.969 -12.387  1.00  0.00           H  
ATOM    491 HG23 VAL A  34      -5.633  -0.812 -11.066  1.00  0.00           H  
ATOM    492  N   THR A  35      -3.660  -5.836 -10.465  1.00  0.00           N  
ATOM    493  CA  THR A  35      -2.973  -6.856  -9.682  1.00  0.00           C  
ATOM    494  C   THR A  35      -1.500  -6.508  -9.497  1.00  0.00           C  
ATOM    495  O   THR A  35      -0.767  -6.334 -10.471  1.00  0.00           O  
ATOM    496  CB  THR A  35      -3.082  -8.242 -10.345  1.00  0.00           C  
ATOM    497  OG1 THR A  35      -4.449  -8.529 -10.659  1.00  0.00           O  
ATOM    498  CG2 THR A  35      -2.527  -9.324  -9.431  1.00  0.00           C  
ATOM    499  H   THR A  35      -3.645  -5.893 -11.443  1.00  0.00           H  
ATOM    500  HA  THR A  35      -3.446  -6.906  -8.712  1.00  0.00           H  
ATOM    501  HB  THR A  35      -2.505  -8.233 -11.259  1.00  0.00           H  
ATOM    502  HG1 THR A  35      -4.999  -7.784 -10.404  1.00  0.00           H  
ATOM    503 HG21 THR A  35      -2.210 -10.168 -10.025  1.00  0.00           H  
ATOM    504 HG22 THR A  35      -3.295  -9.639  -8.740  1.00  0.00           H  
ATOM    505 HG23 THR A  35      -1.685  -8.933  -8.881  1.00  0.00           H  
ATOM    506  N   ILE A  36      -1.074  -6.408  -8.242  1.00  0.00           N  
ATOM    507  CA  ILE A  36       0.312  -6.082  -7.931  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.109  -7.338  -7.594  1.00  0.00           C  
ATOM    509  O   ILE A  36       0.574  -8.446  -7.602  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.407  -5.096  -6.752  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -0.129  -5.743  -5.473  1.00  0.00           C  
ATOM    512  CG2 ILE A  36      -0.358  -3.819  -7.066  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       0.007  -4.865  -4.248  1.00  0.00           C  
ATOM    514  H   ILE A  36      -1.707  -6.557  -7.509  1.00  0.00           H  
ATOM    515  HA  ILE A  36       0.748  -5.614  -8.802  1.00  0.00           H  
ATOM    516  HB  ILE A  36       1.445  -4.839  -6.609  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.175  -5.969  -5.603  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       0.413  -6.659  -5.287  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.341  -3.007  -7.206  1.00  0.00           H  
ATOM    520 HG22 ILE A  36      -0.933  -3.957  -7.969  1.00  0.00           H  
ATOM    521 HG23 ILE A  36      -1.022  -3.585  -6.248  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       0.611  -5.370  -3.509  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       0.481  -3.934  -4.523  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.971  -4.665  -3.838  1.00  0.00           H  
ATOM    525  N   ASP A  37       2.391  -7.156  -7.298  1.00  0.00           N  
ATOM    526  CA  ASP A  37       3.263  -8.273  -6.956  1.00  0.00           C  
ATOM    527  C   ASP A  37       2.633  -9.141  -5.871  1.00  0.00           C  
ATOM    528  O   ASP A  37       2.673 -10.370  -5.942  1.00  0.00           O  
ATOM    529  CB  ASP A  37       4.626  -7.760  -6.489  1.00  0.00           C  
ATOM    530  CG  ASP A  37       5.733  -8.772  -6.712  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       6.171  -8.926  -7.871  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       6.160  -9.411  -5.727  1.00  0.00           O  
ATOM    533  H   ASP A  37       2.760  -6.247  -7.310  1.00  0.00           H  
ATOM    534  HA  ASP A  37       3.399  -8.872  -7.844  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       4.871  -6.861  -7.035  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       4.576  -7.534  -5.434  1.00  0.00           H  
ATOM    537  N   CYS A  38       2.053  -8.494  -4.865  1.00  0.00           N  
ATOM    538  CA  CYS A  38       1.416  -9.205  -3.764  1.00  0.00           C  
ATOM    539  C   CYS A  38       0.235 -10.033  -4.261  1.00  0.00           C  
ATOM    540  O   CYS A  38      -0.040 -11.114  -3.743  1.00  0.00           O  
ATOM    541  CB  CYS A  38       0.946  -8.216  -2.695  1.00  0.00           C  
ATOM    542  SG  CYS A  38      -0.720  -7.539  -2.990  1.00  0.00           S  
ATOM    543  H   CYS A  38       2.054  -7.513  -4.864  1.00  0.00           H  
ATOM    544  HA  CYS A  38       2.148  -9.869  -3.330  1.00  0.00           H  
ATOM    545  HB2 CYS A  38       0.932  -8.714  -1.736  1.00  0.00           H  
ATOM    546  HB3 CYS A  38       1.636  -7.387  -2.654  1.00  0.00           H  
ATOM    547  N   GLY A  39      -0.459  -9.517  -5.271  1.00  0.00           N  
ATOM    548  CA  GLY A  39      -1.602 -10.221  -5.822  1.00  0.00           C  
ATOM    549  C   GLY A  39      -2.895  -9.448  -5.654  1.00  0.00           C  
ATOM    550  O   GLY A  39      -3.660  -9.289  -6.606  1.00  0.00           O  
ATOM    551  H   GLY A  39      -0.193  -8.650  -5.644  1.00  0.00           H  
ATOM    552  HA2 GLY A  39      -1.432 -10.393  -6.874  1.00  0.00           H  
ATOM    553  HA3 GLY A  39      -1.698 -11.174  -5.322  1.00  0.00           H  
ATOM    554  N   HIS A  40      -3.143  -8.968  -4.439  1.00  0.00           N  
ATOM    555  CA  HIS A  40      -4.354  -8.209  -4.149  1.00  0.00           C  
ATOM    556  C   HIS A  40      -4.675  -7.244  -5.286  1.00  0.00           C  
ATOM    557  O   HIS A  40      -3.776  -6.741  -5.960  1.00  0.00           O  
ATOM    558  CB  HIS A  40      -4.195  -7.437  -2.839  1.00  0.00           C  
ATOM    559  CG  HIS A  40      -4.153  -8.316  -1.627  1.00  0.00           C  
ATOM    560  ND1 HIS A  40      -3.219  -8.170  -0.623  1.00  0.00           N  
ATOM    561  CD2 HIS A  40      -4.939  -9.356  -1.260  1.00  0.00           C  
ATOM    562  CE1 HIS A  40      -3.431  -9.083   0.308  1.00  0.00           C  
ATOM    563  NE2 HIS A  40      -4.469  -9.815  -0.054  1.00  0.00           N  
ATOM    564  H   HIS A  40      -2.495  -9.128  -3.722  1.00  0.00           H  
ATOM    565  HA  HIS A  40      -5.168  -8.910  -4.048  1.00  0.00           H  
ATOM    566  HB2 HIS A  40      -3.275  -6.872  -2.870  1.00  0.00           H  
ATOM    567  HB3 HIS A  40      -5.027  -6.756  -2.727  1.00  0.00           H  
ATOM    568  HD2 HIS A  40      -5.779  -9.752  -1.813  1.00  0.00           H  
ATOM    569  HE1 HIS A  40      -2.854  -9.209   1.212  1.00  0.00           H  
ATOM    570  HE2 HIS A  40      -4.786 -10.615   0.414  1.00  0.00           H  
ATOM    571  N   ASN A  41      -5.963  -6.990  -5.494  1.00  0.00           N  
ATOM    572  CA  ASN A  41      -6.403  -6.086  -6.551  1.00  0.00           C  
ATOM    573  C   ASN A  41      -6.881  -4.759  -5.968  1.00  0.00           C  
ATOM    574  O   ASN A  41      -7.671  -4.732  -5.024  1.00  0.00           O  
ATOM    575  CB  ASN A  41      -7.524  -6.730  -7.368  1.00  0.00           C  
ATOM    576  CG  ASN A  41      -7.001  -7.732  -8.379  1.00  0.00           C  
ATOM    577  OD1 ASN A  41      -6.696  -7.379  -9.519  1.00  0.00           O  
ATOM    578  ND2 ASN A  41      -6.894  -8.989  -7.965  1.00  0.00           N  
ATOM    579  H   ASN A  41      -6.634  -7.420  -4.924  1.00  0.00           H  
ATOM    580  HA  ASN A  41      -5.560  -5.898  -7.199  1.00  0.00           H  
ATOM    581  HB2 ASN A  41      -8.200  -7.243  -6.699  1.00  0.00           H  
ATOM    582  HB3 ASN A  41      -8.065  -5.960  -7.898  1.00  0.00           H  
ATOM    583 HD21 ASN A  41      -7.155  -9.198  -7.044  1.00  0.00           H  
ATOM    584 HD22 ASN A  41      -6.558  -9.657  -8.598  1.00  0.00           H  
ATOM    585  N   PHE A  42      -6.397  -3.660  -6.537  1.00  0.00           N  
ATOM    586  CA  PHE A  42      -6.774  -2.330  -6.074  1.00  0.00           C  
ATOM    587  C   PHE A  42      -7.222  -1.455  -7.241  1.00  0.00           C  
ATOM    588  O   PHE A  42      -7.194  -1.879  -8.397  1.00  0.00           O  
ATOM    589  CB  PHE A  42      -5.602  -1.669  -5.346  1.00  0.00           C  
ATOM    590  CG  PHE A  42      -5.220  -2.363  -4.070  1.00  0.00           C  
ATOM    591  CD1 PHE A  42      -5.917  -2.119  -2.898  1.00  0.00           C  
ATOM    592  CD2 PHE A  42      -4.164  -3.259  -4.043  1.00  0.00           C  
ATOM    593  CE1 PHE A  42      -5.568  -2.756  -1.722  1.00  0.00           C  
ATOM    594  CE2 PHE A  42      -3.811  -3.900  -2.870  1.00  0.00           C  
ATOM    595  CZ  PHE A  42      -4.513  -3.647  -1.708  1.00  0.00           C  
ATOM    596  H   PHE A  42      -5.770  -3.746  -7.286  1.00  0.00           H  
ATOM    597  HA  PHE A  42      -7.597  -2.441  -5.386  1.00  0.00           H  
ATOM    598  HB2 PHE A  42      -4.738  -1.669  -5.995  1.00  0.00           H  
ATOM    599  HB3 PHE A  42      -5.866  -0.650  -5.105  1.00  0.00           H  
ATOM    600  HD1 PHE A  42      -6.743  -1.421  -2.908  1.00  0.00           H  
ATOM    601  HD2 PHE A  42      -3.613  -3.457  -4.951  1.00  0.00           H  
ATOM    602  HE1 PHE A  42      -6.120  -2.556  -0.815  1.00  0.00           H  
ATOM    603  HE2 PHE A  42      -2.985  -4.596  -2.862  1.00  0.00           H  
ATOM    604  HZ  PHE A  42      -4.240  -4.147  -0.791  1.00  0.00           H  
ATOM    605  N   CYS A  43      -7.634  -0.230  -6.930  1.00  0.00           N  
ATOM    606  CA  CYS A  43      -8.089   0.706  -7.951  1.00  0.00           C  
ATOM    607  C   CYS A  43      -7.005   1.732  -8.270  1.00  0.00           C  
ATOM    608  O   CYS A  43      -6.333   2.241  -7.372  1.00  0.00           O  
ATOM    609  CB  CYS A  43      -9.361   1.419  -7.488  1.00  0.00           C  
ATOM    610  SG  CYS A  43      -9.057   2.976  -6.593  1.00  0.00           S  
ATOM    611  H   CYS A  43      -7.632   0.051  -5.991  1.00  0.00           H  
ATOM    612  HA  CYS A  43      -8.307   0.142  -8.845  1.00  0.00           H  
ATOM    613  HB2 CYS A  43      -9.969   1.650  -8.351  1.00  0.00           H  
ATOM    614  HB3 CYS A  43      -9.913   0.763  -6.831  1.00  0.00           H  
ATOM    615  N   LEU A  44      -6.841   2.031  -9.554  1.00  0.00           N  
ATOM    616  CA  LEU A  44      -5.839   2.997  -9.992  1.00  0.00           C  
ATOM    617  C   LEU A  44      -5.887   4.258  -9.136  1.00  0.00           C  
ATOM    618  O   LEU A  44      -4.865   4.709  -8.618  1.00  0.00           O  
ATOM    619  CB  LEU A  44      -6.059   3.356 -11.463  1.00  0.00           C  
ATOM    620  CG  LEU A  44      -4.920   4.115 -12.145  1.00  0.00           C  
ATOM    621  CD1 LEU A  44      -3.674   3.246 -12.228  1.00  0.00           C  
ATOM    622  CD2 LEU A  44      -5.343   4.578 -13.532  1.00  0.00           C  
ATOM    623  H   LEU A  44      -7.406   1.593 -10.223  1.00  0.00           H  
ATOM    624  HA  LEU A  44      -4.867   2.538  -9.884  1.00  0.00           H  
ATOM    625  HB2 LEU A  44      -6.218   2.439 -12.008  1.00  0.00           H  
ATOM    626  HB3 LEU A  44      -6.948   3.968 -11.523  1.00  0.00           H  
ATOM    627  HG  LEU A  44      -4.677   4.991 -11.559  1.00  0.00           H  
ATOM    628 HD11 LEU A  44      -3.353   3.175 -13.256  1.00  0.00           H  
ATOM    629 HD12 LEU A  44      -3.898   2.259 -11.852  1.00  0.00           H  
ATOM    630 HD13 LEU A  44      -2.887   3.688 -11.634  1.00  0.00           H  
ATOM    631 HD21 LEU A  44      -6.036   3.865 -13.953  1.00  0.00           H  
ATOM    632 HD22 LEU A  44      -4.473   4.652 -14.167  1.00  0.00           H  
ATOM    633 HD23 LEU A  44      -5.819   5.545 -13.459  1.00  0.00           H  
ATOM    634  N   LYS A  45      -7.080   4.822  -8.988  1.00  0.00           N  
ATOM    635  CA  LYS A  45      -7.264   6.029  -8.192  1.00  0.00           C  
ATOM    636  C   LYS A  45      -6.567   5.900  -6.841  1.00  0.00           C  
ATOM    637  O   LYS A  45      -6.161   6.897  -6.243  1.00  0.00           O  
ATOM    638  CB  LYS A  45      -8.754   6.307  -7.984  1.00  0.00           C  
ATOM    639  CG  LYS A  45      -9.070   6.974  -6.657  1.00  0.00           C  
ATOM    640  CD  LYS A  45     -10.321   7.831  -6.747  1.00  0.00           C  
ATOM    641  CE  LYS A  45     -10.430   8.784  -5.567  1.00  0.00           C  
ATOM    642  NZ  LYS A  45     -11.026   8.122  -4.373  1.00  0.00           N  
ATOM    643  H   LYS A  45      -7.858   4.415  -9.426  1.00  0.00           H  
ATOM    644  HA  LYS A  45      -6.824   6.853  -8.732  1.00  0.00           H  
ATOM    645  HB2 LYS A  45      -9.102   6.951  -8.779  1.00  0.00           H  
ATOM    646  HB3 LYS A  45      -9.292   5.371  -8.030  1.00  0.00           H  
ATOM    647  HG2 LYS A  45      -9.223   6.211  -5.908  1.00  0.00           H  
ATOM    648  HG3 LYS A  45      -8.236   7.599  -6.371  1.00  0.00           H  
ATOM    649  HD2 LYS A  45     -10.287   8.409  -7.659  1.00  0.00           H  
ATOM    650  HD3 LYS A  45     -11.189   7.187  -6.760  1.00  0.00           H  
ATOM    651  HE2 LYS A  45      -9.443   9.140  -5.315  1.00  0.00           H  
ATOM    652  HE3 LYS A  45     -11.052   9.620  -5.852  1.00  0.00           H  
ATOM    653  HZ1 LYS A  45     -10.501   8.391  -3.516  1.00  0.00           H  
ATOM    654  HZ2 LYS A  45     -10.986   7.089  -4.481  1.00  0.00           H  
ATOM    655  HZ3 LYS A  45     -12.019   8.410  -4.263  1.00  0.00           H  
ATOM    656  N   CYS A  46      -6.431   4.667  -6.366  1.00  0.00           N  
ATOM    657  CA  CYS A  46      -5.782   4.407  -5.086  1.00  0.00           C  
ATOM    658  C   CYS A  46      -4.298   4.109  -5.279  1.00  0.00           C  
ATOM    659  O   CYS A  46      -3.440   4.906  -4.901  1.00  0.00           O  
ATOM    660  CB  CYS A  46      -6.461   3.235  -4.375  1.00  0.00           C  
ATOM    661  SG  CYS A  46      -7.806   3.726  -3.249  1.00  0.00           S  
ATOM    662  H   CYS A  46      -6.775   3.912  -6.889  1.00  0.00           H  
ATOM    663  HA  CYS A  46      -5.882   5.292  -4.477  1.00  0.00           H  
ATOM    664  HB2 CYS A  46      -6.881   2.569  -5.116  1.00  0.00           H  
ATOM    665  HB3 CYS A  46      -5.724   2.700  -3.795  1.00  0.00           H  
ATOM    666  N   ILE A  47      -4.004   2.955  -5.870  1.00  0.00           N  
ATOM    667  CA  ILE A  47      -2.625   2.552  -6.114  1.00  0.00           C  
ATOM    668  C   ILE A  47      -1.770   3.744  -6.530  1.00  0.00           C  
ATOM    669  O   ILE A  47      -0.631   3.892  -6.085  1.00  0.00           O  
ATOM    670  CB  ILE A  47      -2.540   1.468  -7.205  1.00  0.00           C  
ATOM    671  CG1 ILE A  47      -3.334   0.230  -6.786  1.00  0.00           C  
ATOM    672  CG2 ILE A  47      -1.088   1.105  -7.479  1.00  0.00           C  
ATOM    673  CD1 ILE A  47      -3.541  -0.764  -7.908  1.00  0.00           C  
ATOM    674  H   ILE A  47      -4.732   2.362  -6.149  1.00  0.00           H  
ATOM    675  HA  ILE A  47      -2.230   2.143  -5.196  1.00  0.00           H  
ATOM    676  HB  ILE A  47      -2.963   1.869  -8.113  1.00  0.00           H  
ATOM    677 HG12 ILE A  47      -2.810  -0.275  -5.990  1.00  0.00           H  
ATOM    678 HG13 ILE A  47      -4.308   0.538  -6.432  1.00  0.00           H  
ATOM    679 HG21 ILE A  47      -0.825   0.223  -6.913  1.00  0.00           H  
ATOM    680 HG22 ILE A  47      -0.959   0.908  -8.532  1.00  0.00           H  
ATOM    681 HG23 ILE A  47      -0.450   1.925  -7.185  1.00  0.00           H  
ATOM    682 HD11 ILE A  47      -3.321  -0.289  -8.854  1.00  0.00           H  
ATOM    683 HD12 ILE A  47      -2.881  -1.607  -7.769  1.00  0.00           H  
ATOM    684 HD13 ILE A  47      -4.565  -1.103  -7.906  1.00  0.00           H  
ATOM    685  N   THR A  48      -2.326   4.595  -7.387  1.00  0.00           N  
ATOM    686  CA  THR A  48      -1.616   5.775  -7.863  1.00  0.00           C  
ATOM    687  C   THR A  48      -1.467   6.812  -6.756  1.00  0.00           C  
ATOM    688  O   THR A  48      -0.392   7.378  -6.564  1.00  0.00           O  
ATOM    689  CB  THR A  48      -2.337   6.420  -9.062  1.00  0.00           C  
ATOM    690  OG1 THR A  48      -2.446   5.477 -10.134  1.00  0.00           O  
ATOM    691  CG2 THR A  48      -1.592   7.656  -9.541  1.00  0.00           C  
ATOM    692  H   THR A  48      -3.237   4.423  -7.706  1.00  0.00           H  
ATOM    693  HA  THR A  48      -0.633   5.464  -8.187  1.00  0.00           H  
ATOM    694  HB  THR A  48      -3.329   6.714  -8.749  1.00  0.00           H  
ATOM    695  HG1 THR A  48      -2.918   5.878 -10.867  1.00  0.00           H  
ATOM    696 HG21 THR A  48      -0.787   7.878  -8.856  1.00  0.00           H  
ATOM    697 HG22 THR A  48      -2.272   8.494  -9.580  1.00  0.00           H  
ATOM    698 HG23 THR A  48      -1.187   7.474 -10.525  1.00  0.00           H  
ATOM    699  N   GLN A  49      -2.554   7.055  -6.030  1.00  0.00           N  
ATOM    700  CA  GLN A  49      -2.543   8.025  -4.941  1.00  0.00           C  
ATOM    701  C   GLN A  49      -1.508   7.648  -3.886  1.00  0.00           C  
ATOM    702  O   GLN A  49      -0.678   8.469  -3.497  1.00  0.00           O  
ATOM    703  CB  GLN A  49      -3.929   8.120  -4.301  1.00  0.00           C  
ATOM    704  CG  GLN A  49      -3.941   8.878  -2.984  1.00  0.00           C  
ATOM    705  CD  GLN A  49      -5.184   8.601  -2.162  1.00  0.00           C  
ATOM    706  OE1 GLN A  49      -6.288   9.004  -2.530  1.00  0.00           O  
ATOM    707  NE2 GLN A  49      -5.011   7.911  -1.041  1.00  0.00           N  
ATOM    708  H   GLN A  49      -3.382   6.572  -6.232  1.00  0.00           H  
ATOM    709  HA  GLN A  49      -2.282   8.986  -5.356  1.00  0.00           H  
ATOM    710  HB2 GLN A  49      -4.596   8.622  -4.987  1.00  0.00           H  
ATOM    711  HB3 GLN A  49      -4.298   7.121  -4.120  1.00  0.00           H  
ATOM    712  HG2 GLN A  49      -3.075   8.586  -2.408  1.00  0.00           H  
ATOM    713  HG3 GLN A  49      -3.893   9.937  -3.192  1.00  0.00           H  
ATOM    714 HE21 GLN A  49      -4.103   7.623  -0.810  1.00  0.00           H  
ATOM    715 HE22 GLN A  49      -5.798   7.718  -0.490  1.00  0.00           H  
ATOM    716  N   ILE A  50      -1.564   6.401  -3.429  1.00  0.00           N  
ATOM    717  CA  ILE A  50      -0.631   5.916  -2.420  1.00  0.00           C  
ATOM    718  C   ILE A  50       0.807   6.272  -2.784  1.00  0.00           C  
ATOM    719  O   ILE A  50       1.598   6.659  -1.925  1.00  0.00           O  
ATOM    720  CB  ILE A  50      -0.740   4.391  -2.240  1.00  0.00           C  
ATOM    721  CG1 ILE A  50      -2.166   4.003  -1.843  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       0.256   3.908  -1.195  1.00  0.00           C  
ATOM    723  CD1 ILE A  50      -2.462   2.530  -2.020  1.00  0.00           C  
ATOM    724  H   ILE A  50      -2.248   5.794  -3.779  1.00  0.00           H  
ATOM    725  HA  ILE A  50      -0.880   6.388  -1.481  1.00  0.00           H  
ATOM    726  HB  ILE A  50      -0.494   3.921  -3.180  1.00  0.00           H  
ATOM    727 HG12 ILE A  50      -2.324   4.250  -0.806  1.00  0.00           H  
ATOM    728 HG13 ILE A  50      -2.864   4.558  -2.452  1.00  0.00           H  
ATOM    729 HG21 ILE A  50      -0.245   3.257  -0.494  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       1.053   3.367  -1.682  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       0.665   4.757  -0.669  1.00  0.00           H  
ATOM    732 HD11 ILE A  50      -2.631   2.078  -1.053  1.00  0.00           H  
ATOM    733 HD12 ILE A  50      -3.346   2.411  -2.631  1.00  0.00           H  
ATOM    734 HD13 ILE A  50      -1.624   2.048  -2.500  1.00  0.00           H  
ATOM    735  N   GLY A  51       1.137   6.141  -4.065  1.00  0.00           N  
ATOM    736  CA  GLY A  51       2.478   6.454  -4.522  1.00  0.00           C  
ATOM    737  C   GLY A  51       2.854   7.900  -4.267  1.00  0.00           C  
ATOM    738  O   GLY A  51       2.555   8.448  -3.207  1.00  0.00           O  
ATOM    739  H   GLY A  51       0.464   5.828  -4.706  1.00  0.00           H  
ATOM    740  HA2 GLY A  51       3.180   5.815  -4.007  1.00  0.00           H  
ATOM    741  HA3 GLY A  51       2.540   6.260  -5.582  1.00  0.00           H  
ATOM    742  N   GLU A  52       3.512   8.520  -5.242  1.00  0.00           N  
ATOM    743  CA  GLU A  52       3.931   9.911  -5.117  1.00  0.00           C  
ATOM    744  C   GLU A  52       4.302  10.239  -3.674  1.00  0.00           C  
ATOM    745  O   GLU A  52       3.965  11.307  -3.161  1.00  0.00           O  
ATOM    746  CB  GLU A  52       2.819  10.847  -5.595  1.00  0.00           C  
ATOM    747  CG  GLU A  52       2.325  10.538  -6.998  1.00  0.00           C  
ATOM    748  CD  GLU A  52       1.197   9.525  -7.010  1.00  0.00           C  
ATOM    749  OE1 GLU A  52       0.261   9.671  -6.195  1.00  0.00           O  
ATOM    750  OE2 GLU A  52       1.249   8.588  -7.833  1.00  0.00           O  
ATOM    751  H   GLU A  52       3.722   8.029  -6.065  1.00  0.00           H  
ATOM    752  HA  GLU A  52       4.801  10.053  -5.741  1.00  0.00           H  
ATOM    753  HB2 GLU A  52       1.983  10.769  -4.915  1.00  0.00           H  
ATOM    754  HB3 GLU A  52       3.189  11.861  -5.581  1.00  0.00           H  
ATOM    755  HG2 GLU A  52       1.972  11.452  -7.451  1.00  0.00           H  
ATOM    756  HG3 GLU A  52       3.148  10.146  -7.577  1.00  0.00           H  
ATOM    757  N   THR A  53       4.999   9.313  -3.022  1.00  0.00           N  
ATOM    758  CA  THR A  53       5.414   9.501  -1.638  1.00  0.00           C  
ATOM    759  C   THR A  53       6.934   9.511  -1.517  1.00  0.00           C  
ATOM    760  O   THR A  53       7.514  10.429  -0.936  1.00  0.00           O  
ATOM    761  CB  THR A  53       4.845   8.399  -0.725  1.00  0.00           C  
ATOM    762  OG1 THR A  53       3.414   8.431  -0.752  1.00  0.00           O  
ATOM    763  CG2 THR A  53       5.334   8.574   0.704  1.00  0.00           C  
ATOM    764  H   THR A  53       5.237   8.482  -3.485  1.00  0.00           H  
ATOM    765  HA  THR A  53       5.030  10.453  -1.301  1.00  0.00           H  
ATOM    766  HB  THR A  53       5.183   7.440  -1.091  1.00  0.00           H  
ATOM    767  HG1 THR A  53       3.113   9.340  -0.680  1.00  0.00           H  
ATOM    768 HG21 THR A  53       5.863   9.511   0.791  1.00  0.00           H  
ATOM    769 HG22 THR A  53       5.998   7.762   0.960  1.00  0.00           H  
ATOM    770 HG23 THR A  53       4.490   8.574   1.377  1.00  0.00           H  
ATOM    771  N   SER A  54       7.574   8.486  -2.070  1.00  0.00           N  
ATOM    772  CA  SER A  54       9.027   8.375  -2.021  1.00  0.00           C  
ATOM    773  C   SER A  54       9.570   7.779  -3.316  1.00  0.00           C  
ATOM    774  O   SER A  54       8.808   7.409  -4.209  1.00  0.00           O  
ATOM    775  CB  SER A  54       9.454   7.513  -0.831  1.00  0.00           C  
ATOM    776  OG  SER A  54       9.218   8.184   0.395  1.00  0.00           O  
ATOM    777  H   SER A  54       7.055   7.785  -2.519  1.00  0.00           H  
ATOM    778  HA  SER A  54       9.431   9.369  -1.898  1.00  0.00           H  
ATOM    779  HB2 SER A  54       8.892   6.592  -0.837  1.00  0.00           H  
ATOM    780  HB3 SER A  54      10.509   7.293  -0.910  1.00  0.00           H  
ATOM    781  HG  SER A  54       9.008   9.104   0.222  1.00  0.00           H  
ATOM    782  N   CYS A  55      10.893   7.691  -3.409  1.00  0.00           N  
ATOM    783  CA  CYS A  55      11.540   7.141  -4.595  1.00  0.00           C  
ATOM    784  C   CYS A  55      11.012   5.744  -4.904  1.00  0.00           C  
ATOM    785  O   CYS A  55      11.586   4.743  -4.477  1.00  0.00           O  
ATOM    786  CB  CYS A  55      13.056   7.094  -4.399  1.00  0.00           C  
ATOM    787  SG  CYS A  55      13.975   6.581  -5.868  1.00  0.00           S  
ATOM    788  H   CYS A  55      11.447   8.003  -2.664  1.00  0.00           H  
ATOM    789  HA  CYS A  55      11.313   7.790  -5.427  1.00  0.00           H  
ATOM    790  HB2 CYS A  55      13.406   8.078  -4.120  1.00  0.00           H  
ATOM    791  HB3 CYS A  55      13.287   6.400  -3.605  1.00  0.00           H  
ATOM    792  HG  CYS A  55      15.202   7.070  -5.774  1.00  0.00           H  
ATOM    793  N   GLY A  56       9.912   5.684  -5.649  1.00  0.00           N  
ATOM    794  CA  GLY A  56       9.323   4.405  -6.001  1.00  0.00           C  
ATOM    795  C   GLY A  56       9.270   3.448  -4.827  1.00  0.00           C  
ATOM    796  O   GLY A  56      10.146   2.597  -4.670  1.00  0.00           O  
ATOM    797  H   GLY A  56       9.497   6.515  -5.962  1.00  0.00           H  
ATOM    798  HA2 GLY A  56       8.320   4.570  -6.363  1.00  0.00           H  
ATOM    799  HA3 GLY A  56       9.911   3.956  -6.789  1.00  0.00           H  
ATOM    800  N   PHE A  57       8.241   3.588  -3.998  1.00  0.00           N  
ATOM    801  CA  PHE A  57       8.078   2.731  -2.829  1.00  0.00           C  
ATOM    802  C   PHE A  57       6.660   2.829  -2.276  1.00  0.00           C  
ATOM    803  O   PHE A  57       6.254   3.869  -1.756  1.00  0.00           O  
ATOM    804  CB  PHE A  57       9.088   3.114  -1.745  1.00  0.00           C  
ATOM    805  CG  PHE A  57      10.468   2.576  -1.995  1.00  0.00           C  
ATOM    806  CD1 PHE A  57      10.677   1.216  -2.159  1.00  0.00           C  
ATOM    807  CD2 PHE A  57      11.557   3.431  -2.064  1.00  0.00           C  
ATOM    808  CE1 PHE A  57      11.946   0.719  -2.390  1.00  0.00           C  
ATOM    809  CE2 PHE A  57      12.827   2.939  -2.294  1.00  0.00           C  
ATOM    810  CZ  PHE A  57      13.023   1.581  -2.456  1.00  0.00           C  
ATOM    811  H   PHE A  57       7.575   4.286  -4.176  1.00  0.00           H  
ATOM    812  HA  PHE A  57       8.262   1.713  -3.138  1.00  0.00           H  
ATOM    813  HB2 PHE A  57       9.156   4.190  -1.690  1.00  0.00           H  
ATOM    814  HB3 PHE A  57       8.748   2.730  -0.795  1.00  0.00           H  
ATOM    815  HD1 PHE A  57       9.835   0.541  -2.107  1.00  0.00           H  
ATOM    816  HD2 PHE A  57      11.406   4.493  -1.936  1.00  0.00           H  
ATOM    817  HE1 PHE A  57      12.095  -0.343  -2.516  1.00  0.00           H  
ATOM    818  HE2 PHE A  57      13.668   3.615  -2.345  1.00  0.00           H  
ATOM    819  HZ  PHE A  57      14.014   1.194  -2.636  1.00  0.00           H  
ATOM    820  N   PHE A  58       5.909   1.738  -2.393  1.00  0.00           N  
ATOM    821  CA  PHE A  58       4.535   1.700  -1.907  1.00  0.00           C  
ATOM    822  C   PHE A  58       4.162   0.297  -1.439  1.00  0.00           C  
ATOM    823  O   PHE A  58       4.177  -0.655  -2.220  1.00  0.00           O  
ATOM    824  CB  PHE A  58       3.571   2.158  -3.003  1.00  0.00           C  
ATOM    825  CG  PHE A  58       3.071   1.036  -3.868  1.00  0.00           C  
ATOM    826  CD1 PHE A  58       3.912   0.419  -4.780  1.00  0.00           C  
ATOM    827  CD2 PHE A  58       1.760   0.600  -3.770  1.00  0.00           C  
ATOM    828  CE1 PHE A  58       3.456  -0.613  -5.577  1.00  0.00           C  
ATOM    829  CE2 PHE A  58       1.298  -0.433  -4.565  1.00  0.00           C  
ATOM    830  CZ  PHE A  58       2.147  -1.039  -5.470  1.00  0.00           C  
ATOM    831  H   PHE A  58       6.289   0.940  -2.817  1.00  0.00           H  
ATOM    832  HA  PHE A  58       4.462   2.377  -1.069  1.00  0.00           H  
ATOM    833  HB2 PHE A  58       2.714   2.630  -2.545  1.00  0.00           H  
ATOM    834  HB3 PHE A  58       4.073   2.871  -3.639  1.00  0.00           H  
ATOM    835  HD1 PHE A  58       4.937   0.752  -4.865  1.00  0.00           H  
ATOM    836  HD2 PHE A  58       1.094   1.074  -3.063  1.00  0.00           H  
ATOM    837  HE1 PHE A  58       4.122  -1.085  -6.284  1.00  0.00           H  
ATOM    838  HE2 PHE A  58       0.274  -0.764  -4.479  1.00  0.00           H  
ATOM    839  HZ  PHE A  58       1.788  -1.846  -6.092  1.00  0.00           H  
ATOM    840  N   LYS A  59       3.828   0.175  -0.159  1.00  0.00           N  
ATOM    841  CA  LYS A  59       3.450  -1.111   0.415  1.00  0.00           C  
ATOM    842  C   LYS A  59       1.946  -1.340   0.295  1.00  0.00           C  
ATOM    843  O   LYS A  59       1.163  -0.390   0.275  1.00  0.00           O  
ATOM    844  CB  LYS A  59       3.870  -1.180   1.885  1.00  0.00           C  
ATOM    845  CG  LYS A  59       5.374  -1.263   2.084  1.00  0.00           C  
ATOM    846  CD  LYS A  59       5.727  -1.640   3.513  1.00  0.00           C  
ATOM    847  CE  LYS A  59       5.312  -0.555   4.495  1.00  0.00           C  
ATOM    848  NZ  LYS A  59       5.798  -0.839   5.873  1.00  0.00           N  
ATOM    849  H   LYS A  59       3.834   0.971   0.414  1.00  0.00           H  
ATOM    850  HA  LYS A  59       3.965  -1.884  -0.134  1.00  0.00           H  
ATOM    851  HB2 LYS A  59       3.509  -0.297   2.392  1.00  0.00           H  
ATOM    852  HB3 LYS A  59       3.420  -2.053   2.335  1.00  0.00           H  
ATOM    853  HG2 LYS A  59       5.775  -2.011   1.416  1.00  0.00           H  
ATOM    854  HG3 LYS A  59       5.812  -0.301   1.856  1.00  0.00           H  
ATOM    855  HD2 LYS A  59       5.218  -2.557   3.771  1.00  0.00           H  
ATOM    856  HD3 LYS A  59       6.796  -1.788   3.583  1.00  0.00           H  
ATOM    857  HE2 LYS A  59       5.723   0.387   4.165  1.00  0.00           H  
ATOM    858  HE3 LYS A  59       4.234  -0.492   4.507  1.00  0.00           H  
ATOM    859  HZ1 LYS A  59       5.344  -0.195   6.552  1.00  0.00           H  
ATOM    860  HZ2 LYS A  59       6.829  -0.708   5.923  1.00  0.00           H  
ATOM    861  HZ3 LYS A  59       5.571  -1.819   6.137  1.00  0.00           H  
ATOM    862  N   CYS A  60       1.550  -2.605   0.216  1.00  0.00           N  
ATOM    863  CA  CYS A  60       0.140  -2.960   0.099  1.00  0.00           C  
ATOM    864  C   CYS A  60      -0.590  -2.731   1.419  1.00  0.00           C  
ATOM    865  O   CYS A  60      -0.147  -3.160   2.485  1.00  0.00           O  
ATOM    866  CB  CYS A  60      -0.005  -4.421  -0.331  1.00  0.00           C  
ATOM    867  SG  CYS A  60      -1.727  -4.944  -0.616  1.00  0.00           S  
ATOM    868  H   CYS A  60       2.222  -3.320   0.237  1.00  0.00           H  
ATOM    869  HA  CYS A  60      -0.299  -2.326  -0.656  1.00  0.00           H  
ATOM    870  HB2 CYS A  60       0.540  -4.574  -1.251  1.00  0.00           H  
ATOM    871  HB3 CYS A  60       0.409  -5.057   0.437  1.00  0.00           H  
ATOM    872  N   PRO A  61      -1.736  -2.038   1.348  1.00  0.00           N  
ATOM    873  CA  PRO A  61      -2.553  -1.737   2.528  1.00  0.00           C  
ATOM    874  C   PRO A  61      -3.225  -2.980   3.100  1.00  0.00           C  
ATOM    875  O   PRO A  61      -3.875  -2.922   4.145  1.00  0.00           O  
ATOM    876  CB  PRO A  61      -3.603  -0.760   1.992  1.00  0.00           C  
ATOM    877  CG  PRO A  61      -3.701  -1.070   0.538  1.00  0.00           C  
ATOM    878  CD  PRO A  61      -2.324  -1.496   0.112  1.00  0.00           C  
ATOM    879  HA  PRO A  61      -1.972  -1.255   3.300  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      -4.544  -0.927   2.497  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      -3.274   0.254   2.158  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      -4.408  -1.870   0.380  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      -4.005  -0.187  -0.005  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      -2.384  -2.257  -0.652  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      -1.759  -0.647  -0.243  1.00  0.00           H  
ATOM    886  N   LEU A  62      -3.065  -4.104   2.411  1.00  0.00           N  
ATOM    887  CA  LEU A  62      -3.656  -5.363   2.851  1.00  0.00           C  
ATOM    888  C   LEU A  62      -2.586  -6.311   3.381  1.00  0.00           C  
ATOM    889  O   LEU A  62      -2.849  -7.134   4.259  1.00  0.00           O  
ATOM    890  CB  LEU A  62      -4.414  -6.024   1.699  1.00  0.00           C  
ATOM    891  CG  LEU A  62      -5.703  -5.330   1.258  1.00  0.00           C  
ATOM    892  CD1 LEU A  62      -6.164  -5.867  -0.089  1.00  0.00           C  
ATOM    893  CD2 LEU A  62      -6.791  -5.509   2.306  1.00  0.00           C  
ATOM    894  H   LEU A  62      -2.537  -4.089   1.586  1.00  0.00           H  
ATOM    895  HA  LEU A  62      -4.351  -5.142   3.648  1.00  0.00           H  
ATOM    896  HB2 LEU A  62      -3.752  -6.064   0.848  1.00  0.00           H  
ATOM    897  HB3 LEU A  62      -4.666  -7.030   2.004  1.00  0.00           H  
ATOM    898  HG  LEU A  62      -5.515  -4.271   1.147  1.00  0.00           H  
ATOM    899 HD11 LEU A  62      -5.304  -6.086  -0.703  1.00  0.00           H  
ATOM    900 HD12 LEU A  62      -6.778  -5.126  -0.580  1.00  0.00           H  
ATOM    901 HD13 LEU A  62      -6.740  -6.769   0.062  1.00  0.00           H  
ATOM    902 HD21 LEU A  62      -7.675  -5.920   1.842  1.00  0.00           H  
ATOM    903 HD22 LEU A  62      -7.028  -4.551   2.746  1.00  0.00           H  
ATOM    904 HD23 LEU A  62      -6.442  -6.181   3.076  1.00  0.00           H  
ATOM    905  N   CYS A  63      -1.376  -6.190   2.844  1.00  0.00           N  
ATOM    906  CA  CYS A  63      -0.264  -7.034   3.263  1.00  0.00           C  
ATOM    907  C   CYS A  63       1.044  -6.249   3.269  1.00  0.00           C  
ATOM    908  O   CYS A  63       1.186  -5.252   2.559  1.00  0.00           O  
ATOM    909  CB  CYS A  63      -0.140  -8.246   2.338  1.00  0.00           C  
ATOM    910  SG  CYS A  63       0.240  -7.824   0.607  1.00  0.00           S  
ATOM    911  H   CYS A  63      -1.228  -5.516   2.147  1.00  0.00           H  
ATOM    912  HA  CYS A  63      -0.468  -7.378   4.266  1.00  0.00           H  
ATOM    913  HB2 CYS A  63       0.651  -8.887   2.700  1.00  0.00           H  
ATOM    914  HB3 CYS A  63      -1.071  -8.794   2.346  1.00  0.00           H  
ATOM    915  N   LYS A  64       1.997  -6.704   4.074  1.00  0.00           N  
ATOM    916  CA  LYS A  64       3.295  -6.046   4.172  1.00  0.00           C  
ATOM    917  C   LYS A  64       4.234  -6.527   3.071  1.00  0.00           C  
ATOM    918  O   LYS A  64       5.138  -7.326   3.316  1.00  0.00           O  
ATOM    919  CB  LYS A  64       3.922  -6.311   5.543  1.00  0.00           C  
ATOM    920  CG  LYS A  64       3.343  -5.451   6.653  1.00  0.00           C  
ATOM    921  CD  LYS A  64       4.109  -4.148   6.806  1.00  0.00           C  
ATOM    922  CE  LYS A  64       5.360  -4.332   7.651  1.00  0.00           C  
ATOM    923  NZ  LYS A  64       5.036  -4.468   9.098  1.00  0.00           N  
ATOM    924  H   LYS A  64       1.825  -7.503   4.615  1.00  0.00           H  
ATOM    925  HA  LYS A  64       3.138  -4.984   4.057  1.00  0.00           H  
ATOM    926  HB2 LYS A  64       3.767  -7.348   5.802  1.00  0.00           H  
ATOM    927  HB3 LYS A  64       4.983  -6.118   5.483  1.00  0.00           H  
ATOM    928  HG2 LYS A  64       2.312  -5.225   6.421  1.00  0.00           H  
ATOM    929  HG3 LYS A  64       3.393  -5.999   7.584  1.00  0.00           H  
ATOM    930  HD2 LYS A  64       4.398  -3.793   5.828  1.00  0.00           H  
ATOM    931  HD3 LYS A  64       3.468  -3.417   7.280  1.00  0.00           H  
ATOM    932  HE2 LYS A  64       5.874  -5.221   7.320  1.00  0.00           H  
ATOM    933  HE3 LYS A  64       6.001  -3.474   7.513  1.00  0.00           H  
ATOM    934  HZ1 LYS A  64       4.285  -5.175   9.232  1.00  0.00           H  
ATOM    935  HZ2 LYS A  64       4.711  -3.557   9.479  1.00  0.00           H  
ATOM    936  HZ3 LYS A  64       5.880  -4.770   9.626  1.00  0.00           H  
ATOM    937  N   THR A  65       4.015  -6.035   1.855  1.00  0.00           N  
ATOM    938  CA  THR A  65       4.841  -6.414   0.716  1.00  0.00           C  
ATOM    939  C   THR A  65       5.710  -5.250   0.255  1.00  0.00           C  
ATOM    940  O   THR A  65       5.321  -4.088   0.373  1.00  0.00           O  
ATOM    941  CB  THR A  65       3.980  -6.897  -0.466  1.00  0.00           C  
ATOM    942  OG1 THR A  65       4.822  -7.341  -1.536  1.00  0.00           O  
ATOM    943  CG2 THR A  65       3.067  -5.786  -0.960  1.00  0.00           C  
ATOM    944  H   THR A  65       3.278  -5.402   1.723  1.00  0.00           H  
ATOM    945  HA  THR A  65       5.481  -7.228   1.025  1.00  0.00           H  
ATOM    946  HB  THR A  65       3.369  -7.724  -0.133  1.00  0.00           H  
ATOM    947  HG1 THR A  65       4.297  -7.824  -2.178  1.00  0.00           H  
ATOM    948 HG21 THR A  65       3.177  -5.679  -2.029  1.00  0.00           H  
ATOM    949 HG22 THR A  65       3.334  -4.858  -0.477  1.00  0.00           H  
ATOM    950 HG23 THR A  65       2.042  -6.032  -0.727  1.00  0.00           H  
ATOM    951  N   SER A  66       6.888  -5.568  -0.271  1.00  0.00           N  
ATOM    952  CA  SER A  66       7.814  -4.547  -0.747  1.00  0.00           C  
ATOM    953  C   SER A  66       7.884  -4.546  -2.271  1.00  0.00           C  
ATOM    954  O   SER A  66       8.709  -5.239  -2.867  1.00  0.00           O  
ATOM    955  CB  SER A  66       9.208  -4.779  -0.161  1.00  0.00           C  
ATOM    956  OG  SER A  66       9.264  -4.378   1.196  1.00  0.00           O  
ATOM    957  H   SER A  66       7.142  -6.513  -0.338  1.00  0.00           H  
ATOM    958  HA  SER A  66       7.448  -3.587  -0.415  1.00  0.00           H  
ATOM    959  HB2 SER A  66       9.452  -5.829  -0.224  1.00  0.00           H  
ATOM    960  HB3 SER A  66       9.932  -4.207  -0.724  1.00  0.00           H  
ATOM    961  HG  SER A  66      10.181  -4.302   1.471  1.00  0.00           H  
ATOM    962  N   VAL A  67       7.011  -3.763  -2.897  1.00  0.00           N  
ATOM    963  CA  VAL A  67       6.973  -3.669  -4.352  1.00  0.00           C  
ATOM    964  C   VAL A  67       7.701  -2.422  -4.841  1.00  0.00           C  
ATOM    965  O   VAL A  67       7.559  -1.343  -4.266  1.00  0.00           O  
ATOM    966  CB  VAL A  67       5.525  -3.644  -4.875  1.00  0.00           C  
ATOM    967  CG1 VAL A  67       5.504  -3.734  -6.393  1.00  0.00           C  
ATOM    968  CG2 VAL A  67       4.715  -4.773  -4.255  1.00  0.00           C  
ATOM    969  H   VAL A  67       6.378  -3.234  -2.368  1.00  0.00           H  
ATOM    970  HA  VAL A  67       7.465  -4.543  -4.755  1.00  0.00           H  
ATOM    971  HB  VAL A  67       5.075  -2.706  -4.586  1.00  0.00           H  
ATOM    972 HG11 VAL A  67       5.639  -4.763  -6.695  1.00  0.00           H  
ATOM    973 HG12 VAL A  67       4.557  -3.370  -6.763  1.00  0.00           H  
ATOM    974 HG13 VAL A  67       6.304  -3.133  -6.800  1.00  0.00           H  
ATOM    975 HG21 VAL A  67       4.046  -4.369  -3.510  1.00  0.00           H  
ATOM    976 HG22 VAL A  67       4.142  -5.268  -5.024  1.00  0.00           H  
ATOM    977 HG23 VAL A  67       5.384  -5.484  -3.791  1.00  0.00           H  
ATOM    978  N   ARG A  68       8.479  -2.578  -5.907  1.00  0.00           N  
ATOM    979  CA  ARG A  68       9.230  -1.464  -6.474  1.00  0.00           C  
ATOM    980  C   ARG A  68       8.738  -1.138  -7.881  1.00  0.00           C  
ATOM    981  O   ARG A  68       8.712  -2.001  -8.758  1.00  0.00           O  
ATOM    982  CB  ARG A  68      10.724  -1.793  -6.508  1.00  0.00           C  
ATOM    983  CG  ARG A  68      11.398  -1.702  -5.149  1.00  0.00           C  
ATOM    984  CD  ARG A  68      12.881  -2.024  -5.241  1.00  0.00           C  
ATOM    985  NE  ARG A  68      13.554  -1.876  -3.953  1.00  0.00           N  
ATOM    986  CZ  ARG A  68      14.853  -1.627  -3.827  1.00  0.00           C  
ATOM    987  NH1 ARG A  68      15.615  -1.499  -4.905  1.00  0.00           N  
ATOM    988  NH2 ARG A  68      15.392  -1.506  -2.621  1.00  0.00           N  
ATOM    989  H   ARG A  68       8.551  -3.463  -6.322  1.00  0.00           H  
ATOM    990  HA  ARG A  68       9.074  -0.603  -5.842  1.00  0.00           H  
ATOM    991  HB2 ARG A  68      10.851  -2.798  -6.882  1.00  0.00           H  
ATOM    992  HB3 ARG A  68      11.216  -1.104  -7.177  1.00  0.00           H  
ATOM    993  HG2 ARG A  68      11.282  -0.698  -4.767  1.00  0.00           H  
ATOM    994  HG3 ARG A  68      10.927  -2.403  -4.476  1.00  0.00           H  
ATOM    995  HD2 ARG A  68      12.995  -3.043  -5.580  1.00  0.00           H  
ATOM    996  HD3 ARG A  68      13.338  -1.354  -5.955  1.00  0.00           H  
ATOM    997  HE  ARG A  68      13.010  -1.967  -3.144  1.00  0.00           H  
ATOM    998 HH11 ARG A  68      15.211  -1.589  -5.815  1.00  0.00           H  
ATOM    999 HH12 ARG A  68      16.592  -1.311  -4.807  1.00  0.00           H  
ATOM   1000 HH21 ARG A  68      14.821  -1.601  -1.806  1.00  0.00           H  
ATOM   1001 HH22 ARG A  68      16.370  -1.319  -2.527  1.00  0.00           H  
ATOM   1002  N   LYS A  69       8.347   0.115  -8.090  1.00  0.00           N  
ATOM   1003  CA  LYS A  69       7.856   0.558  -9.390  1.00  0.00           C  
ATOM   1004  C   LYS A  69       8.784   1.608  -9.993  1.00  0.00           C  
ATOM   1005  O   LYS A  69       8.580   2.807  -9.810  1.00  0.00           O  
ATOM   1006  CB  LYS A  69       6.442   1.127  -9.257  1.00  0.00           C  
ATOM   1007  CG  LYS A  69       6.334   2.261  -8.252  1.00  0.00           C  
ATOM   1008  CD  LYS A  69       4.967   2.291  -7.589  1.00  0.00           C  
ATOM   1009  CE  LYS A  69       5.040   2.877  -6.188  1.00  0.00           C  
ATOM   1010  NZ  LYS A  69       5.300   4.343  -6.214  1.00  0.00           N  
ATOM   1011  H   LYS A  69       8.391   0.759  -7.351  1.00  0.00           H  
ATOM   1012  HA  LYS A  69       7.830  -0.300 -10.044  1.00  0.00           H  
ATOM   1013  HB2 LYS A  69       6.123   1.496 -10.221  1.00  0.00           H  
ATOM   1014  HB3 LYS A  69       5.776   0.334  -8.947  1.00  0.00           H  
ATOM   1015  HG2 LYS A  69       7.089   2.128  -7.491  1.00  0.00           H  
ATOM   1016  HG3 LYS A  69       6.497   3.199  -8.763  1.00  0.00           H  
ATOM   1017  HD2 LYS A  69       4.300   2.895  -8.186  1.00  0.00           H  
ATOM   1018  HD3 LYS A  69       4.584   1.282  -7.528  1.00  0.00           H  
ATOM   1019  HE2 LYS A  69       4.102   2.696  -5.687  1.00  0.00           H  
ATOM   1020  HE3 LYS A  69       5.837   2.388  -5.648  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  69       5.585   4.640  -7.169  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  69       6.062   4.582  -5.547  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  69       4.442   4.863  -5.942  1.00  0.00           H  
ATOM   1024  N   ASN A  70       9.802   1.149 -10.713  1.00  0.00           N  
ATOM   1025  CA  ASN A  70      10.760   2.049 -11.344  1.00  0.00           C  
ATOM   1026  C   ASN A  70      10.986   1.667 -12.804  1.00  0.00           C  
ATOM   1027  O   ASN A  70      11.735   0.738 -13.104  1.00  0.00           O  
ATOM   1028  CB  ASN A  70      12.089   2.025 -10.587  1.00  0.00           C  
ATOM   1029  CG  ASN A  70      12.667   0.627 -10.479  1.00  0.00           C  
ATOM   1030  OD1 ASN A  70      12.048  -0.271  -9.909  1.00  0.00           O  
ATOM   1031  ND2 ASN A  70      13.862   0.438 -11.027  1.00  0.00           N  
ATOM   1032  H   ASN A  70       9.912   0.181 -10.823  1.00  0.00           H  
ATOM   1033  HA  ASN A  70      10.351   3.048 -11.305  1.00  0.00           H  
ATOM   1034  HB2 ASN A  70      12.802   2.650 -11.104  1.00  0.00           H  
ATOM   1035  HB3 ASN A  70      11.936   2.410  -9.590  1.00  0.00           H  
ATOM   1036 HD21 ASN A  70      14.297   1.199 -11.465  1.00  0.00           H  
ATOM   1037 HD22 ASN A  70      14.259  -0.457 -10.972  1.00  0.00           H  
ATOM   1038  N   ALA A  71      10.334   2.391 -13.707  1.00  0.00           N  
ATOM   1039  CA  ALA A  71      10.465   2.130 -15.135  1.00  0.00           C  
ATOM   1040  C   ALA A  71      10.755   3.415 -15.904  1.00  0.00           C  
ATOM   1041  O   ALA A  71      10.800   4.500 -15.323  1.00  0.00           O  
ATOM   1042  CB  ALA A  71       9.205   1.466 -15.669  1.00  0.00           C  
ATOM   1043  H   ALA A  71       9.751   3.119 -13.406  1.00  0.00           H  
ATOM   1044  HA  ALA A  71      11.290   1.446 -15.275  1.00  0.00           H  
ATOM   1045  HB1 ALA A  71       9.180   1.555 -16.745  1.00  0.00           H  
ATOM   1046  HB2 ALA A  71       9.205   0.421 -15.393  1.00  0.00           H  
ATOM   1047  HB3 ALA A  71       8.337   1.950 -15.247  1.00  0.00           H  
ATOM   1048  N   ILE A  72      10.951   3.285 -17.211  1.00  0.00           N  
ATOM   1049  CA  ILE A  72      11.236   4.437 -18.058  1.00  0.00           C  
ATOM   1050  C   ILE A  72       9.950   5.060 -18.590  1.00  0.00           C  
ATOM   1051  O   ILE A  72       9.346   4.551 -19.535  1.00  0.00           O  
ATOM   1052  CB  ILE A  72      12.136   4.052 -19.247  1.00  0.00           C  
ATOM   1053  CG1 ILE A  72      13.457   3.464 -18.746  1.00  0.00           C  
ATOM   1054  CG2 ILE A  72      12.392   5.263 -20.132  1.00  0.00           C  
ATOM   1055  CD1 ILE A  72      13.410   1.966 -18.535  1.00  0.00           C  
ATOM   1056  H   ILE A  72      10.903   2.394 -17.616  1.00  0.00           H  
ATOM   1057  HA  ILE A  72      11.758   5.170 -17.460  1.00  0.00           H  
ATOM   1058  HB  ILE A  72      11.620   3.309 -19.836  1.00  0.00           H  
ATOM   1059 HG12 ILE A  72      14.233   3.673 -19.465  1.00  0.00           H  
ATOM   1060 HG13 ILE A  72      13.712   3.924 -17.802  1.00  0.00           H  
ATOM   1061 HG21 ILE A  72      13.114   5.007 -20.893  1.00  0.00           H  
ATOM   1062 HG22 ILE A  72      11.468   5.567 -20.601  1.00  0.00           H  
ATOM   1063 HG23 ILE A  72      12.775   6.074 -19.531  1.00  0.00           H  
ATOM   1064 HD11 ILE A  72      13.651   1.740 -17.506  1.00  0.00           H  
ATOM   1065 HD12 ILE A  72      12.418   1.602 -18.760  1.00  0.00           H  
ATOM   1066 HD13 ILE A  72      14.127   1.488 -19.186  1.00  0.00           H  
ATOM   1067  N   ARG A  73       9.537   6.165 -17.978  1.00  0.00           N  
ATOM   1068  CA  ARG A  73       8.322   6.858 -18.390  1.00  0.00           C  
ATOM   1069  C   ARG A  73       8.552   7.635 -19.683  1.00  0.00           C  
ATOM   1070  O   ARG A  73       7.643   8.287 -20.197  1.00  0.00           O  
ATOM   1071  CB  ARG A  73       7.854   7.809 -17.287  1.00  0.00           C  
ATOM   1072  CG  ARG A  73       8.704   9.064 -17.163  1.00  0.00           C  
ATOM   1073  CD  ARG A  73       8.045  10.096 -16.262  1.00  0.00           C  
ATOM   1074  NE  ARG A  73       8.613  11.428 -16.450  1.00  0.00           N  
ATOM   1075  CZ  ARG A  73       7.989  12.549 -16.104  1.00  0.00           C  
ATOM   1076  NH1 ARG A  73       6.783  12.498 -15.556  1.00  0.00           N  
ATOM   1077  NH2 ARG A  73       8.571  13.724 -16.306  1.00  0.00           N  
ATOM   1078  H   ARG A  73      10.061   6.522 -17.231  1.00  0.00           H  
ATOM   1079  HA  ARG A  73       7.558   6.115 -18.561  1.00  0.00           H  
ATOM   1080  HB2 ARG A  73       6.837   8.109 -17.494  1.00  0.00           H  
ATOM   1081  HB3 ARG A  73       7.882   7.287 -16.343  1.00  0.00           H  
ATOM   1082  HG2 ARG A  73       9.663   8.798 -16.745  1.00  0.00           H  
ATOM   1083  HG3 ARG A  73       8.843   9.491 -18.145  1.00  0.00           H  
ATOM   1084  HD2 ARG A  73       6.989  10.131 -16.488  1.00  0.00           H  
ATOM   1085  HD3 ARG A  73       8.183   9.797 -15.234  1.00  0.00           H  
ATOM   1086  HE  ARG A  73       9.503  11.489 -16.853  1.00  0.00           H  
ATOM   1087 HH11 ARG A  73       6.342  11.614 -15.401  1.00  0.00           H  
ATOM   1088 HH12 ARG A  73       6.315  13.343 -15.295  1.00  0.00           H  
ATOM   1089 HH21 ARG A  73       9.481  13.766 -16.719  1.00  0.00           H  
ATOM   1090 HH22 ARG A  73       8.101  14.566 -16.046  1.00  0.00           H  
TER    1091      ARG A  73                                                      
HETATM 1092 ZN    ZN A 201      -9.470   2.608  -4.337  1.00  0.00          ZN  
HETATM 1093 ZN    ZN A 401      -1.461  -7.274  -0.777  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -26.183  35.697  -7.691  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.370  36.103  -8.419  1.00  0.00           C  
ATOM      3  C   GLY A   1     -28.645  35.574  -7.791  1.00  0.00           C  
ATOM      4  O   GLY A   1     -29.129  36.120  -6.799  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.959  36.131  -6.841  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -27.414  37.181  -8.443  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -27.302  35.733  -9.432  1.00  0.00           H  
ATOM      8  N   SER A   2     -29.191  34.510  -8.371  1.00  0.00           N  
ATOM      9  CA  SER A   2     -30.421  33.911  -7.865  1.00  0.00           C  
ATOM     10  C   SER A   2     -30.729  32.607  -8.594  1.00  0.00           C  
ATOM     11  O   SER A   2     -30.506  32.488  -9.799  1.00  0.00           O  
ATOM     12  CB  SER A   2     -31.590  34.885  -8.022  1.00  0.00           C  
ATOM     13  OG  SER A   2     -32.794  34.320  -7.532  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.758  34.120  -9.159  1.00  0.00           H  
ATOM     15  HA  SER A   2     -30.278  33.698  -6.816  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -31.379  35.788  -7.469  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -31.717  35.125  -9.067  1.00  0.00           H  
ATOM     18  HG  SER A   2     -32.739  33.363  -7.576  1.00  0.00           H  
ATOM     19  N   SER A   3     -31.244  31.630  -7.854  1.00  0.00           N  
ATOM     20  CA  SER A   3     -31.580  30.332  -8.428  1.00  0.00           C  
ATOM     21  C   SER A   3     -32.527  29.562  -7.512  1.00  0.00           C  
ATOM     22  O   SER A   3     -32.754  29.951  -6.367  1.00  0.00           O  
ATOM     23  CB  SER A   3     -30.311  29.514  -8.672  1.00  0.00           C  
ATOM     24  OG  SER A   3     -30.538  28.492  -9.626  1.00  0.00           O  
ATOM     25  H   SER A   3     -31.399  31.785  -6.898  1.00  0.00           H  
ATOM     26  HA  SER A   3     -32.074  30.505  -9.372  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -29.531  30.165  -9.038  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -29.994  29.060  -7.744  1.00  0.00           H  
ATOM     29  HG  SER A   3     -30.440  27.634  -9.207  1.00  0.00           H  
ATOM     30  N   GLY A   4     -33.077  28.466  -8.026  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -33.992  27.658  -7.242  1.00  0.00           C  
ATOM     32  C   GLY A   4     -33.452  26.269  -6.969  1.00  0.00           C  
ATOM     33  O   GLY A   4     -32.239  26.068  -6.909  1.00  0.00           O  
ATOM     34  H   GLY A   4     -32.859  28.204  -8.945  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -34.176  28.153  -6.300  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -34.926  27.569  -7.779  1.00  0.00           H  
ATOM     37  N   SER A   5     -34.353  25.306  -6.803  1.00  0.00           N  
ATOM     38  CA  SER A   5     -33.960  23.929  -6.529  1.00  0.00           C  
ATOM     39  C   SER A   5     -35.116  22.970  -6.798  1.00  0.00           C  
ATOM     40  O   SER A   5     -36.147  23.020  -6.127  1.00  0.00           O  
ATOM     41  CB  SER A   5     -33.493  23.788  -5.079  1.00  0.00           C  
ATOM     42  OG  SER A   5     -34.523  24.145  -4.174  1.00  0.00           O  
ATOM     43  H   SER A   5     -35.306  25.529  -6.862  1.00  0.00           H  
ATOM     44  HA  SER A   5     -33.141  23.681  -7.188  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -33.206  22.765  -4.894  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -32.644  24.436  -4.913  1.00  0.00           H  
ATOM     47  HG  SER A   5     -34.500  25.093  -4.020  1.00  0.00           H  
ATOM     48  N   SER A   6     -34.935  22.098  -7.785  1.00  0.00           N  
ATOM     49  CA  SER A   6     -35.964  21.130  -8.146  1.00  0.00           C  
ATOM     50  C   SER A   6     -35.383  20.021  -9.019  1.00  0.00           C  
ATOM     51  O   SER A   6     -34.594  20.279  -9.926  1.00  0.00           O  
ATOM     52  CB  SER A   6     -37.112  21.824  -8.881  1.00  0.00           C  
ATOM     53  OG  SER A   6     -38.253  20.986  -8.952  1.00  0.00           O  
ATOM     54  H   SER A   6     -34.091  22.109  -8.283  1.00  0.00           H  
ATOM     55  HA  SER A   6     -36.343  20.693  -7.235  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -37.377  22.729  -8.357  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -36.797  22.069  -9.886  1.00  0.00           H  
ATOM     58  HG  SER A   6     -38.358  20.662  -9.849  1.00  0.00           H  
ATOM     59  N   GLY A   7     -35.781  18.784  -8.735  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -35.290  17.654  -9.502  1.00  0.00           C  
ATOM     61  C   GLY A   7     -34.934  16.470  -8.625  1.00  0.00           C  
ATOM     62  O   GLY A   7     -34.950  16.570  -7.399  1.00  0.00           O  
ATOM     63  H   GLY A   7     -36.412  18.638  -8.000  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -36.052  17.351 -10.205  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -34.411  17.959 -10.049  1.00  0.00           H  
ATOM     66  N   MET A   8     -34.613  15.344  -9.255  1.00  0.00           N  
ATOM     67  CA  MET A   8     -34.252  14.136  -8.524  1.00  0.00           C  
ATOM     68  C   MET A   8     -33.309  13.263  -9.347  1.00  0.00           C  
ATOM     69  O   MET A   8     -33.019  13.567 -10.503  1.00  0.00           O  
ATOM     70  CB  MET A   8     -35.507  13.343  -8.154  1.00  0.00           C  
ATOM     71  CG  MET A   8     -36.131  13.772  -6.836  1.00  0.00           C  
ATOM     72  SD  MET A   8     -35.078  13.409  -5.418  1.00  0.00           S  
ATOM     73  CE  MET A   8     -36.307  13.149  -4.141  1.00  0.00           C  
ATOM     74  H   MET A   8     -34.618  15.326 -10.235  1.00  0.00           H  
ATOM     75  HA  MET A   8     -33.747  14.435  -7.618  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -36.242  13.471  -8.934  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -35.250  12.297  -8.081  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -36.312  14.836  -6.868  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -37.070  13.253  -6.713  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -35.825  12.775  -3.250  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -36.799  14.084  -3.919  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -37.036  12.431  -4.485  1.00  0.00           H  
ATOM     83  N   ALA A   9     -32.835  12.179  -8.742  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -31.927  11.262  -9.420  1.00  0.00           C  
ATOM     85  C   ALA A   9     -32.540   9.871  -9.540  1.00  0.00           C  
ATOM     86  O   ALA A   9     -33.222   9.402  -8.629  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -30.598  11.194  -8.683  1.00  0.00           C  
ATOM     88  H   ALA A   9     -33.103  11.990  -7.819  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -31.741  11.649 -10.412  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -29.810  11.553  -9.327  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -30.647  11.810  -7.796  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -30.395  10.171  -8.400  1.00  0.00           H  
ATOM     93  N   SER A  10     -32.292   9.215 -10.669  1.00  0.00           N  
ATOM     94  CA  SER A  10     -32.824   7.879 -10.910  1.00  0.00           C  
ATOM     95  C   SER A  10     -31.744   6.957 -11.469  1.00  0.00           C  
ATOM     96  O   SER A  10     -30.918   7.371 -12.281  1.00  0.00           O  
ATOM     97  CB  SER A  10     -34.006   7.944 -11.879  1.00  0.00           C  
ATOM     98  OG  SER A  10     -33.566   8.176 -13.205  1.00  0.00           O  
ATOM     99  H   SER A  10     -31.741   9.642 -11.358  1.00  0.00           H  
ATOM    100  HA  SER A  10     -33.164   7.483  -9.965  1.00  0.00           H  
ATOM    101  HB2 SER A  10     -34.544   7.009 -11.849  1.00  0.00           H  
ATOM    102  HB3 SER A  10     -34.665   8.748 -11.584  1.00  0.00           H  
ATOM    103  HG  SER A  10     -34.190   8.751 -13.654  1.00  0.00           H  
ATOM    104  N   GLY A  11     -31.758   5.703 -11.027  1.00  0.00           N  
ATOM    105  CA  GLY A  11     -30.776   4.741 -11.493  1.00  0.00           C  
ATOM    106  C   GLY A  11     -30.715   3.505 -10.619  1.00  0.00           C  
ATOM    107  O   GLY A  11     -30.172   3.543  -9.515  1.00  0.00           O  
ATOM    108  H   GLY A  11     -32.440   5.429 -10.379  1.00  0.00           H  
ATOM    109  HA2 GLY A  11     -31.027   4.446 -12.500  1.00  0.00           H  
ATOM    110  HA3 GLY A  11     -29.803   5.212 -11.498  1.00  0.00           H  
ATOM    111  N   GLN A  12     -31.276   2.405 -11.112  1.00  0.00           N  
ATOM    112  CA  GLN A  12     -31.286   1.152 -10.367  1.00  0.00           C  
ATOM    113  C   GLN A  12     -31.086  -0.038 -11.299  1.00  0.00           C  
ATOM    114  O   GLN A  12     -31.364   0.045 -12.496  1.00  0.00           O  
ATOM    115  CB  GLN A  12     -32.601   1.000  -9.601  1.00  0.00           C  
ATOM    116  CG  GLN A  12     -33.793   0.693 -10.493  1.00  0.00           C  
ATOM    117  CD  GLN A  12     -34.886  -0.065  -9.766  1.00  0.00           C  
ATOM    118  OE1 GLN A  12     -34.635  -1.099  -9.147  1.00  0.00           O  
ATOM    119  NE2 GLN A  12     -36.109   0.447  -9.837  1.00  0.00           N  
ATOM    120  H   GLN A  12     -31.693   2.438 -11.998  1.00  0.00           H  
ATOM    121  HA  GLN A  12     -30.470   1.181  -9.661  1.00  0.00           H  
ATOM    122  HB2 GLN A  12     -32.497   0.198  -8.886  1.00  0.00           H  
ATOM    123  HB3 GLN A  12     -32.804   1.919  -9.071  1.00  0.00           H  
ATOM    124  HG2 GLN A  12     -34.202   1.623 -10.858  1.00  0.00           H  
ATOM    125  HG3 GLN A  12     -33.456   0.097 -11.328  1.00  0.00           H  
ATOM    126 HE21 GLN A  12     -36.235   1.274 -10.349  1.00  0.00           H  
ATOM    127 HE22 GLN A  12     -36.835  -0.022  -9.377  1.00  0.00           H  
ATOM    128  N   PHE A  13     -30.602  -1.144 -10.744  1.00  0.00           N  
ATOM    129  CA  PHE A  13     -30.364  -2.351 -11.527  1.00  0.00           C  
ATOM    130  C   PHE A  13     -31.679  -3.045 -11.869  1.00  0.00           C  
ATOM    131  O   PHE A  13     -32.542  -3.224 -11.010  1.00  0.00           O  
ATOM    132  CB  PHE A  13     -29.453  -3.311 -10.758  1.00  0.00           C  
ATOM    133  CG  PHE A  13     -28.285  -2.632 -10.102  1.00  0.00           C  
ATOM    134  CD1 PHE A  13     -27.298  -2.029 -10.865  1.00  0.00           C  
ATOM    135  CD2 PHE A  13     -28.174  -2.597  -8.721  1.00  0.00           C  
ATOM    136  CE1 PHE A  13     -26.223  -1.403 -10.264  1.00  0.00           C  
ATOM    137  CE2 PHE A  13     -27.101  -1.973  -8.114  1.00  0.00           C  
ATOM    138  CZ  PHE A  13     -26.123  -1.376  -8.886  1.00  0.00           C  
ATOM    139  H   PHE A  13     -30.400  -1.148  -9.785  1.00  0.00           H  
ATOM    140  HA  PHE A  13     -29.875  -2.060 -12.443  1.00  0.00           H  
ATOM    141  HB2 PHE A  13     -30.027  -3.802  -9.987  1.00  0.00           H  
ATOM    142  HB3 PHE A  13     -29.067  -4.052 -11.441  1.00  0.00           H  
ATOM    143  HD1 PHE A  13     -27.375  -2.050 -11.943  1.00  0.00           H  
ATOM    144  HD2 PHE A  13     -28.937  -3.065  -8.116  1.00  0.00           H  
ATOM    145  HE1 PHE A  13     -25.460  -0.938 -10.871  1.00  0.00           H  
ATOM    146  HE2 PHE A  13     -27.025  -1.953  -7.037  1.00  0.00           H  
ATOM    147  HZ  PHE A  13     -25.284  -0.887  -8.415  1.00  0.00           H  
ATOM    148  N   VAL A  14     -31.824  -3.434 -13.132  1.00  0.00           N  
ATOM    149  CA  VAL A  14     -33.033  -4.109 -13.590  1.00  0.00           C  
ATOM    150  C   VAL A  14     -32.727  -5.529 -14.055  1.00  0.00           C  
ATOM    151  O   VAL A  14     -32.407  -5.755 -15.221  1.00  0.00           O  
ATOM    152  CB  VAL A  14     -33.705  -3.337 -14.741  1.00  0.00           C  
ATOM    153  CG1 VAL A  14     -34.944  -4.074 -15.226  1.00  0.00           C  
ATOM    154  CG2 VAL A  14     -34.053  -1.923 -14.303  1.00  0.00           C  
ATOM    155  H   VAL A  14     -31.101  -3.264 -13.771  1.00  0.00           H  
ATOM    156  HA  VAL A  14     -33.725  -4.153 -12.762  1.00  0.00           H  
ATOM    157  HB  VAL A  14     -33.006  -3.276 -15.563  1.00  0.00           H  
ATOM    158 HG11 VAL A  14     -35.336  -3.579 -16.103  1.00  0.00           H  
ATOM    159 HG12 VAL A  14     -34.685  -5.093 -15.472  1.00  0.00           H  
ATOM    160 HG13 VAL A  14     -35.693  -4.070 -14.447  1.00  0.00           H  
ATOM    161 HG21 VAL A  14     -33.400  -1.625 -13.495  1.00  0.00           H  
ATOM    162 HG22 VAL A  14     -33.927  -1.247 -15.136  1.00  0.00           H  
ATOM    163 HG23 VAL A  14     -35.079  -1.892 -13.966  1.00  0.00           H  
ATOM    164  N   ASN A  15     -32.828  -6.481 -13.134  1.00  0.00           N  
ATOM    165  CA  ASN A  15     -32.563  -7.880 -13.449  1.00  0.00           C  
ATOM    166  C   ASN A  15     -31.294  -8.018 -14.285  1.00  0.00           C  
ATOM    167  O   ASN A  15     -31.238  -8.814 -15.222  1.00  0.00           O  
ATOM    168  CB  ASN A  15     -33.749  -8.490 -14.198  1.00  0.00           C  
ATOM    169  CG  ASN A  15     -33.734 -10.007 -14.168  1.00  0.00           C  
ATOM    170  OD1 ASN A  15     -32.807 -10.619 -13.637  1.00  0.00           O  
ATOM    171  ND2 ASN A  15     -34.763 -10.620 -14.740  1.00  0.00           N  
ATOM    172  H   ASN A  15     -33.088  -6.238 -12.220  1.00  0.00           H  
ATOM    173  HA  ASN A  15     -32.426  -8.409 -12.518  1.00  0.00           H  
ATOM    174  HB2 ASN A  15     -34.668  -8.150 -13.743  1.00  0.00           H  
ATOM    175  HB3 ASN A  15     -33.721  -8.168 -15.228  1.00  0.00           H  
ATOM    176 HD21 ASN A  15     -35.465 -10.068 -15.144  1.00  0.00           H  
ATOM    177 HD22 ASN A  15     -34.779 -11.600 -14.735  1.00  0.00           H  
ATOM    178  N   LYS A  16     -30.276  -7.237 -13.938  1.00  0.00           N  
ATOM    179  CA  LYS A  16     -29.006  -7.272 -14.654  1.00  0.00           C  
ATOM    180  C   LYS A  16     -27.879  -7.743 -13.741  1.00  0.00           C  
ATOM    181  O   LYS A  16     -27.944  -7.578 -12.522  1.00  0.00           O  
ATOM    182  CB  LYS A  16     -28.676  -5.887 -15.217  1.00  0.00           C  
ATOM    183  CG  LYS A  16     -27.859  -5.929 -16.496  1.00  0.00           C  
ATOM    184  CD  LYS A  16     -28.681  -6.443 -17.666  1.00  0.00           C  
ATOM    185  CE  LYS A  16     -27.851  -6.518 -18.939  1.00  0.00           C  
ATOM    186  NZ  LYS A  16     -26.759  -7.525 -18.831  1.00  0.00           N  
ATOM    187  H   LYS A  16     -30.381  -6.623 -13.181  1.00  0.00           H  
ATOM    188  HA  LYS A  16     -29.106  -7.969 -15.472  1.00  0.00           H  
ATOM    189  HB2 LYS A  16     -29.600  -5.366 -15.421  1.00  0.00           H  
ATOM    190  HB3 LYS A  16     -28.117  -5.335 -14.475  1.00  0.00           H  
ATOM    191  HG2 LYS A  16     -27.511  -4.932 -16.724  1.00  0.00           H  
ATOM    192  HG3 LYS A  16     -27.011  -6.583 -16.349  1.00  0.00           H  
ATOM    193  HD2 LYS A  16     -29.049  -7.430 -17.431  1.00  0.00           H  
ATOM    194  HD3 LYS A  16     -29.515  -5.775 -17.830  1.00  0.00           H  
ATOM    195  HE2 LYS A  16     -28.498  -6.789 -19.759  1.00  0.00           H  
ATOM    196  HE3 LYS A  16     -27.417  -5.547 -19.128  1.00  0.00           H  
ATOM    197  HZ1 LYS A  16     -26.007  -7.171 -18.206  1.00  0.00           H  
ATOM    198  HZ2 LYS A  16     -26.355  -7.715 -19.770  1.00  0.00           H  
ATOM    199  HZ3 LYS A  16     -27.131  -8.414 -18.440  1.00  0.00           H  
ATOM    200  N   LEU A  17     -26.847  -8.328 -14.337  1.00  0.00           N  
ATOM    201  CA  LEU A  17     -25.704  -8.822 -13.576  1.00  0.00           C  
ATOM    202  C   LEU A  17     -24.589  -7.782 -13.531  1.00  0.00           C  
ATOM    203  O   LEU A  17     -24.480  -6.938 -14.420  1.00  0.00           O  
ATOM    204  CB  LEU A  17     -25.180 -10.121 -14.191  1.00  0.00           C  
ATOM    205  CG  LEU A  17     -24.636 -10.018 -15.616  1.00  0.00           C  
ATOM    206  CD1 LEU A  17     -23.171  -9.608 -15.600  1.00  0.00           C  
ATOM    207  CD2 LEU A  17     -24.814 -11.337 -16.353  1.00  0.00           C  
ATOM    208  H   LEU A  17     -26.852  -8.432 -15.311  1.00  0.00           H  
ATOM    209  HA  LEU A  17     -26.037  -9.019 -12.568  1.00  0.00           H  
ATOM    210  HB2 LEU A  17     -24.385 -10.489 -13.560  1.00  0.00           H  
ATOM    211  HB3 LEU A  17     -25.992 -10.834 -14.197  1.00  0.00           H  
ATOM    212  HG  LEU A  17     -25.189  -9.258 -16.152  1.00  0.00           H  
ATOM    213 HD11 LEU A  17     -22.745  -9.835 -14.635  1.00  0.00           H  
ATOM    214 HD12 LEU A  17     -23.092  -8.547 -15.789  1.00  0.00           H  
ATOM    215 HD13 LEU A  17     -22.638 -10.150 -16.367  1.00  0.00           H  
ATOM    216 HD21 LEU A  17     -25.399 -11.175 -17.245  1.00  0.00           H  
ATOM    217 HD22 LEU A  17     -25.324 -12.041 -15.711  1.00  0.00           H  
ATOM    218 HD23 LEU A  17     -23.846 -11.733 -16.623  1.00  0.00           H  
ATOM    219  N   GLN A  18     -23.764  -7.851 -12.492  1.00  0.00           N  
ATOM    220  CA  GLN A  18     -22.657  -6.915 -12.333  1.00  0.00           C  
ATOM    221  C   GLN A  18     -21.367  -7.652 -11.988  1.00  0.00           C  
ATOM    222  O   GLN A  18     -21.131  -8.001 -10.832  1.00  0.00           O  
ATOM    223  CB  GLN A  18     -22.979  -5.891 -11.243  1.00  0.00           C  
ATOM    224  CG  GLN A  18     -23.842  -4.738 -11.729  1.00  0.00           C  
ATOM    225  CD  GLN A  18     -23.030  -3.631 -12.373  1.00  0.00           C  
ATOM    226  OE1 GLN A  18     -22.778  -3.651 -13.578  1.00  0.00           O  
ATOM    227  NE2 GLN A  18     -22.614  -2.658 -11.570  1.00  0.00           N  
ATOM    228  H   GLN A  18     -23.903  -8.546 -11.816  1.00  0.00           H  
ATOM    229  HA  GLN A  18     -22.522  -6.399 -13.271  1.00  0.00           H  
ATOM    230  HB2 GLN A  18     -23.501  -6.389 -10.440  1.00  0.00           H  
ATOM    231  HB3 GLN A  18     -22.054  -5.484 -10.863  1.00  0.00           H  
ATOM    232  HG2 GLN A  18     -24.548  -5.113 -12.456  1.00  0.00           H  
ATOM    233  HG3 GLN A  18     -24.379  -4.327 -10.887  1.00  0.00           H  
ATOM    234 HE21 GLN A  18     -22.851  -2.710 -10.620  1.00  0.00           H  
ATOM    235 HE22 GLN A  18     -22.086  -1.931 -11.959  1.00  0.00           H  
ATOM    236  N   GLU A  19     -20.536  -7.885 -12.999  1.00  0.00           N  
ATOM    237  CA  GLU A  19     -19.270  -8.582 -12.802  1.00  0.00           C  
ATOM    238  C   GLU A  19     -18.147  -7.595 -12.497  1.00  0.00           C  
ATOM    239  O   GLU A  19     -17.060  -7.682 -13.067  1.00  0.00           O  
ATOM    240  CB  GLU A  19     -18.917  -9.406 -14.042  1.00  0.00           C  
ATOM    241  CG  GLU A  19     -19.518 -10.802 -14.037  1.00  0.00           C  
ATOM    242  CD  GLU A  19     -19.438 -11.476 -15.393  1.00  0.00           C  
ATOM    243  OE1 GLU A  19     -19.693 -10.796 -16.409  1.00  0.00           O  
ATOM    244  OE2 GLU A  19     -19.122 -12.683 -15.438  1.00  0.00           O  
ATOM    245  H   GLU A  19     -20.780  -7.582 -13.899  1.00  0.00           H  
ATOM    246  HA  GLU A  19     -19.386  -9.248 -11.960  1.00  0.00           H  
ATOM    247  HB2 GLU A  19     -19.274  -8.886 -14.919  1.00  0.00           H  
ATOM    248  HB3 GLU A  19     -17.843  -9.500 -14.103  1.00  0.00           H  
ATOM    249  HG2 GLU A  19     -18.984 -11.407 -13.319  1.00  0.00           H  
ATOM    250  HG3 GLU A  19     -20.556 -10.732 -13.746  1.00  0.00           H  
ATOM    251  N   GLU A  20     -18.420  -6.657 -11.596  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -17.434  -5.652 -11.217  1.00  0.00           C  
ATOM    253  C   GLU A  20     -16.949  -5.878  -9.788  1.00  0.00           C  
ATOM    254  O   GLU A  20     -17.705  -6.329  -8.928  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -18.026  -4.248 -11.351  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -18.537  -3.933 -12.747  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -18.685  -2.444 -12.992  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -17.672  -1.795 -13.327  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -19.813  -1.928 -12.848  1.00  0.00           O  
ATOM    260  H   GLU A  20     -19.306  -6.639 -11.177  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -16.593  -5.744 -11.888  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -18.848  -4.149 -10.658  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -17.265  -3.524 -11.098  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -17.842  -4.333 -13.470  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -19.501  -4.402 -12.878  1.00  0.00           H  
ATOM    266  N   VAL A  21     -15.682  -5.560  -9.542  1.00  0.00           N  
ATOM    267  CA  VAL A  21     -15.095  -5.727  -8.218  1.00  0.00           C  
ATOM    268  C   VAL A  21     -14.999  -4.393  -7.487  1.00  0.00           C  
ATOM    269  O   VAL A  21     -15.023  -3.330  -8.108  1.00  0.00           O  
ATOM    270  CB  VAL A  21     -13.692  -6.357  -8.301  1.00  0.00           C  
ATOM    271  CG1 VAL A  21     -12.749  -5.458  -9.086  1.00  0.00           C  
ATOM    272  CG2 VAL A  21     -13.146  -6.627  -6.907  1.00  0.00           C  
ATOM    273  H   VAL A  21     -15.129  -5.204 -10.268  1.00  0.00           H  
ATOM    274  HA  VAL A  21     -15.732  -6.392  -7.652  1.00  0.00           H  
ATOM    275  HB  VAL A  21     -13.772  -7.299  -8.822  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -13.281  -4.575  -9.410  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -11.919  -5.169  -8.458  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -12.379  -5.991  -9.949  1.00  0.00           H  
ATOM    279 HG21 VAL A  21     -13.845  -7.242  -6.359  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -12.199  -7.139  -6.985  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -13.007  -5.690  -6.386  1.00  0.00           H  
ATOM    282  N   ILE A  22     -14.890  -4.455  -6.164  1.00  0.00           N  
ATOM    283  CA  ILE A  22     -14.789  -3.251  -5.348  1.00  0.00           C  
ATOM    284  C   ILE A  22     -13.397  -3.114  -4.742  1.00  0.00           C  
ATOM    285  O   ILE A  22     -12.693  -4.105  -4.544  1.00  0.00           O  
ATOM    286  CB  ILE A  22     -15.832  -3.249  -4.216  1.00  0.00           C  
ATOM    287  CG1 ILE A  22     -17.242  -3.394  -4.792  1.00  0.00           C  
ATOM    288  CG2 ILE A  22     -15.719  -1.974  -3.394  1.00  0.00           C  
ATOM    289  CD1 ILE A  22     -17.823  -2.095  -5.304  1.00  0.00           C  
ATOM    290  H   ILE A  22     -14.877  -5.332  -5.726  1.00  0.00           H  
ATOM    291  HA  ILE A  22     -14.978  -2.400  -5.987  1.00  0.00           H  
ATOM    292  HB  ILE A  22     -15.628  -4.087  -3.567  1.00  0.00           H  
ATOM    293 HG12 ILE A  22     -17.219  -4.093  -5.613  1.00  0.00           H  
ATOM    294 HG13 ILE A  22     -17.900  -3.772  -4.022  1.00  0.00           H  
ATOM    295 HG21 ILE A  22     -15.663  -1.123  -4.056  1.00  0.00           H  
ATOM    296 HG22 ILE A  22     -16.586  -1.878  -2.758  1.00  0.00           H  
ATOM    297 HG23 ILE A  22     -14.828  -2.016  -2.785  1.00  0.00           H  
ATOM    298 HD11 ILE A  22     -18.840  -2.259  -5.631  1.00  0.00           H  
ATOM    299 HD12 ILE A  22     -17.814  -1.360  -4.513  1.00  0.00           H  
ATOM    300 HD13 ILE A  22     -17.232  -1.739  -6.135  1.00  0.00           H  
ATOM    301  N   CYS A  23     -13.005  -1.879  -4.447  1.00  0.00           N  
ATOM    302  CA  CYS A  23     -11.697  -1.610  -3.861  1.00  0.00           C  
ATOM    303  C   CYS A  23     -11.717  -1.847  -2.354  1.00  0.00           C  
ATOM    304  O   CYS A  23     -12.508  -1.257  -1.618  1.00  0.00           O  
ATOM    305  CB  CYS A  23     -11.270  -0.171  -4.156  1.00  0.00           C  
ATOM    306  SG  CYS A  23      -9.562   0.216  -3.651  1.00  0.00           S  
ATOM    307  H   CYS A  23     -13.611  -1.129  -4.628  1.00  0.00           H  
ATOM    308  HA  CYS A  23     -10.987  -2.287  -4.311  1.00  0.00           H  
ATOM    309  HB2 CYS A  23     -11.346   0.009  -5.219  1.00  0.00           H  
ATOM    310  HB3 CYS A  23     -11.929   0.507  -3.634  1.00  0.00           H  
ATOM    311  N   PRO A  24     -10.827  -2.733  -1.883  1.00  0.00           N  
ATOM    312  CA  PRO A  24     -10.721  -3.069  -0.460  1.00  0.00           C  
ATOM    313  C   PRO A  24     -10.160  -1.917   0.367  1.00  0.00           C  
ATOM    314  O   PRO A  24      -9.853  -2.081   1.548  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -9.756  -4.257  -0.447  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -8.941  -4.097  -1.684  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -9.854  -3.474  -2.704  1.00  0.00           C  
ATOM    318  HA  PRO A  24     -11.674  -3.373  -0.052  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -9.140  -4.214   0.441  1.00  0.00           H  
ATOM    320  HB3 PRO A  24     -10.315  -5.180  -0.460  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -8.100  -3.449  -1.489  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.600  -5.063  -2.026  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.302  -2.805  -3.346  1.00  0.00           H  
ATOM    324  HD3 PRO A  24     -10.346  -4.239  -3.286  1.00  0.00           H  
ATOM    325  N   ILE A  25     -10.029  -0.753  -0.260  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -9.507   0.426   0.420  1.00  0.00           C  
ATOM    327  C   ILE A  25     -10.577   1.504   0.552  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.937   1.904   1.659  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.292   1.012  -0.324  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -7.173  -0.027  -0.417  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -7.799   2.269   0.377  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -5.921   0.492  -1.090  1.00  0.00           C  
ATOM    333  H   ILE A  25     -10.291  -0.685  -1.202  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -9.188   0.126   1.408  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.605   1.284  -1.321  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.906  -0.349   0.577  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -7.527  -0.876  -0.983  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -7.563   2.039   1.405  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -6.913   2.634  -0.122  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -8.568   3.025   0.344  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -5.345  -0.340  -1.467  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -6.195   1.140  -1.909  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -5.330   1.044  -0.374  1.00  0.00           H  
ATOM    344  N   CYS A  26     -11.084   1.969  -0.585  1.00  0.00           N  
ATOM    345  CA  CYS A  26     -12.115   2.999  -0.598  1.00  0.00           C  
ATOM    346  C   CYS A  26     -13.496   2.385  -0.809  1.00  0.00           C  
ATOM    347  O   CYS A  26     -14.500   3.096  -0.879  1.00  0.00           O  
ATOM    348  CB  CYS A  26     -11.827   4.024  -1.698  1.00  0.00           C  
ATOM    349  SG  CYS A  26     -11.619   3.297  -3.355  1.00  0.00           S  
ATOM    350  H   CYS A  26     -10.757   1.610  -1.437  1.00  0.00           H  
ATOM    351  HA  CYS A  26     -12.098   3.498   0.359  1.00  0.00           H  
ATOM    352  HB2 CYS A  26     -12.647   4.726  -1.748  1.00  0.00           H  
ATOM    353  HB3 CYS A  26     -10.920   4.556  -1.455  1.00  0.00           H  
ATOM    354  N   LEU A  27     -13.539   1.061  -0.909  1.00  0.00           N  
ATOM    355  CA  LEU A  27     -14.797   0.350  -1.111  1.00  0.00           C  
ATOM    356  C   LEU A  27     -15.549   0.906  -2.316  1.00  0.00           C  
ATOM    357  O   LEU A  27     -16.779   0.867  -2.364  1.00  0.00           O  
ATOM    358  CB  LEU A  27     -15.669   0.450   0.141  1.00  0.00           C  
ATOM    359  CG  LEU A  27     -15.037  -0.045   1.442  1.00  0.00           C  
ATOM    360  CD1 LEU A  27     -16.008   0.112   2.602  1.00  0.00           C  
ATOM    361  CD2 LEU A  27     -14.598  -1.495   1.303  1.00  0.00           C  
ATOM    362  H   LEU A  27     -12.707   0.549  -0.845  1.00  0.00           H  
ATOM    363  HA  LEU A  27     -14.564  -0.688  -1.295  1.00  0.00           H  
ATOM    364  HB2 LEU A  27     -15.935   1.488   0.276  1.00  0.00           H  
ATOM    365  HB3 LEU A  27     -16.565  -0.129  -0.034  1.00  0.00           H  
ATOM    366  HG  LEU A  27     -14.161   0.552   1.658  1.00  0.00           H  
ATOM    367 HD11 LEU A  27     -15.493  -0.080   3.531  1.00  0.00           H  
ATOM    368 HD12 LEU A  27     -16.820  -0.591   2.488  1.00  0.00           H  
ATOM    369 HD13 LEU A  27     -16.401   1.118   2.608  1.00  0.00           H  
ATOM    370 HD21 LEU A  27     -14.597  -1.965   2.275  1.00  0.00           H  
ATOM    371 HD22 LEU A  27     -13.603  -1.531   0.884  1.00  0.00           H  
ATOM    372 HD23 LEU A  27     -15.282  -2.017   0.651  1.00  0.00           H  
ATOM    373  N   ASP A  28     -14.803   1.421  -3.287  1.00  0.00           N  
ATOM    374  CA  ASP A  28     -15.399   1.982  -4.493  1.00  0.00           C  
ATOM    375  C   ASP A  28     -15.281   1.008  -5.661  1.00  0.00           C  
ATOM    376  O   ASP A  28     -14.457   0.093  -5.639  1.00  0.00           O  
ATOM    377  CB  ASP A  28     -14.728   3.309  -4.850  1.00  0.00           C  
ATOM    378  CG  ASP A  28     -13.467   3.118  -5.670  1.00  0.00           C  
ATOM    379  OD1 ASP A  28     -12.910   2.000  -5.650  1.00  0.00           O  
ATOM    380  OD2 ASP A  28     -13.036   4.086  -6.331  1.00  0.00           O  
ATOM    381  H   ASP A  28     -13.827   1.423  -3.190  1.00  0.00           H  
ATOM    382  HA  ASP A  28     -16.445   2.161  -4.294  1.00  0.00           H  
ATOM    383  HB2 ASP A  28     -15.418   3.912  -5.422  1.00  0.00           H  
ATOM    384  HB3 ASP A  28     -14.469   3.830  -3.940  1.00  0.00           H  
ATOM    385  N   ILE A  29     -16.111   1.210  -6.680  1.00  0.00           N  
ATOM    386  CA  ILE A  29     -16.099   0.350  -7.856  1.00  0.00           C  
ATOM    387  C   ILE A  29     -14.742   0.387  -8.551  1.00  0.00           C  
ATOM    388  O   ILE A  29     -14.409   1.357  -9.234  1.00  0.00           O  
ATOM    389  CB  ILE A  29     -17.191   0.758  -8.863  1.00  0.00           C  
ATOM    390  CG1 ILE A  29     -18.572   0.687  -8.208  1.00  0.00           C  
ATOM    391  CG2 ILE A  29     -17.136  -0.134 -10.094  1.00  0.00           C  
ATOM    392  CD1 ILE A  29     -19.647   1.413  -8.985  1.00  0.00           C  
ATOM    393  H   ILE A  29     -16.745   1.956  -6.639  1.00  0.00           H  
ATOM    394  HA  ILE A  29     -16.297  -0.662  -7.531  1.00  0.00           H  
ATOM    395  HB  ILE A  29     -17.000   1.773  -9.175  1.00  0.00           H  
ATOM    396 HG12 ILE A  29     -18.868  -0.347  -8.119  1.00  0.00           H  
ATOM    397 HG13 ILE A  29     -18.518   1.128  -7.223  1.00  0.00           H  
ATOM    398 HG21 ILE A  29     -17.487   0.417 -10.954  1.00  0.00           H  
ATOM    399 HG22 ILE A  29     -16.118  -0.451 -10.263  1.00  0.00           H  
ATOM    400 HG23 ILE A  29     -17.762  -0.999  -9.941  1.00  0.00           H  
ATOM    401 HD11 ILE A  29     -20.587   0.891  -8.872  1.00  0.00           H  
ATOM    402 HD12 ILE A  29     -19.748   2.419  -8.607  1.00  0.00           H  
ATOM    403 HD13 ILE A  29     -19.378   1.444 -10.030  1.00  0.00           H  
ATOM    404  N   LEU A  30     -13.964  -0.674  -8.374  1.00  0.00           N  
ATOM    405  CA  LEU A  30     -12.642  -0.765  -8.986  1.00  0.00           C  
ATOM    406  C   LEU A  30     -12.733  -0.621 -10.502  1.00  0.00           C  
ATOM    407  O   LEU A  30     -13.037  -1.582 -11.208  1.00  0.00           O  
ATOM    408  CB  LEU A  30     -11.983  -2.097  -8.628  1.00  0.00           C  
ATOM    409  CG  LEU A  30     -11.159  -2.113  -7.340  1.00  0.00           C  
ATOM    410  CD1 LEU A  30     -11.034  -3.531  -6.803  1.00  0.00           C  
ATOM    411  CD2 LEU A  30      -9.783  -1.508  -7.579  1.00  0.00           C  
ATOM    412  H   LEU A  30     -14.284  -1.415  -7.819  1.00  0.00           H  
ATOM    413  HA  LEU A  30     -12.041   0.042  -8.596  1.00  0.00           H  
ATOM    414  HB2 LEU A  30     -12.763  -2.837  -8.530  1.00  0.00           H  
ATOM    415  HB3 LEU A  30     -11.329  -2.372  -9.443  1.00  0.00           H  
ATOM    416  HG  LEU A  30     -11.662  -1.517  -6.591  1.00  0.00           H  
ATOM    417 HD11 LEU A  30     -12.016  -3.968  -6.709  1.00  0.00           H  
ATOM    418 HD12 LEU A  30     -10.555  -3.509  -5.836  1.00  0.00           H  
ATOM    419 HD13 LEU A  30     -10.440  -4.122  -7.485  1.00  0.00           H  
ATOM    420 HD21 LEU A  30      -9.845  -0.774  -8.368  1.00  0.00           H  
ATOM    421 HD22 LEU A  30      -9.093  -2.288  -7.866  1.00  0.00           H  
ATOM    422 HD23 LEU A  30      -9.435  -1.036  -6.672  1.00  0.00           H  
ATOM    423  N   GLN A  31     -12.466   0.585 -10.994  1.00  0.00           N  
ATOM    424  CA  GLN A  31     -12.516   0.853 -12.426  1.00  0.00           C  
ATOM    425  C   GLN A  31     -11.356   0.176 -13.148  1.00  0.00           C  
ATOM    426  O   GLN A  31     -11.533  -0.411 -14.216  1.00  0.00           O  
ATOM    427  CB  GLN A  31     -12.484   2.360 -12.686  1.00  0.00           C  
ATOM    428  CG  GLN A  31     -11.206   3.032 -12.210  1.00  0.00           C  
ATOM    429  CD  GLN A  31     -11.255   4.541 -12.343  1.00  0.00           C  
ATOM    430  OE1 GLN A  31     -12.211   5.183 -11.905  1.00  0.00           O  
ATOM    431  NE2 GLN A  31     -10.224   5.117 -12.949  1.00  0.00           N  
ATOM    432  H   GLN A  31     -12.230   1.310 -10.380  1.00  0.00           H  
ATOM    433  HA  GLN A  31     -13.444   0.452 -12.806  1.00  0.00           H  
ATOM    434  HB2 GLN A  31     -12.583   2.533 -13.747  1.00  0.00           H  
ATOM    435  HB3 GLN A  31     -13.317   2.819 -12.175  1.00  0.00           H  
ATOM    436  HG2 GLN A  31     -11.048   2.783 -11.171  1.00  0.00           H  
ATOM    437  HG3 GLN A  31     -10.379   2.660 -12.797  1.00  0.00           H  
ATOM    438 HE21 GLN A  31      -9.498   4.542 -13.273  1.00  0.00           H  
ATOM    439 HE22 GLN A  31     -10.230   6.091 -13.049  1.00  0.00           H  
ATOM    440  N   LYS A  32     -10.168   0.260 -12.558  1.00  0.00           N  
ATOM    441  CA  LYS A  32      -8.978  -0.345 -13.144  1.00  0.00           C  
ATOM    442  C   LYS A  32      -8.178  -1.102 -12.089  1.00  0.00           C  
ATOM    443  O   LYS A  32      -7.357  -0.531 -11.370  1.00  0.00           O  
ATOM    444  CB  LYS A  32      -8.101   0.729 -13.792  1.00  0.00           C  
ATOM    445  CG  LYS A  32      -8.824   1.551 -14.845  1.00  0.00           C  
ATOM    446  CD  LYS A  32      -8.189   2.921 -15.016  1.00  0.00           C  
ATOM    447  CE  LYS A  32      -6.965   2.861 -15.916  1.00  0.00           C  
ATOM    448  NZ  LYS A  32      -7.329   2.974 -17.355  1.00  0.00           N  
ATOM    449  H   LYS A  32     -10.091   0.741 -11.707  1.00  0.00           H  
ATOM    450  HA  LYS A  32      -9.299  -1.041 -13.903  1.00  0.00           H  
ATOM    451  HB2 LYS A  32      -7.747   1.400 -13.023  1.00  0.00           H  
ATOM    452  HB3 LYS A  32      -7.252   0.250 -14.258  1.00  0.00           H  
ATOM    453  HG2 LYS A  32      -8.782   1.027 -15.789  1.00  0.00           H  
ATOM    454  HG3 LYS A  32      -9.855   1.676 -14.546  1.00  0.00           H  
ATOM    455  HD2 LYS A  32      -8.913   3.591 -15.455  1.00  0.00           H  
ATOM    456  HD3 LYS A  32      -7.894   3.294 -14.045  1.00  0.00           H  
ATOM    457  HE2 LYS A  32      -6.303   3.672 -15.656  1.00  0.00           H  
ATOM    458  HE3 LYS A  32      -6.462   1.919 -15.754  1.00  0.00           H  
ATOM    459  HZ1 LYS A  32      -8.128   2.345 -17.573  1.00  0.00           H  
ATOM    460  HZ2 LYS A  32      -6.519   2.707 -17.951  1.00  0.00           H  
ATOM    461  HZ3 LYS A  32      -7.601   3.953 -17.579  1.00  0.00           H  
ATOM    462  N   PRO A  33      -8.419  -2.418 -11.993  1.00  0.00           N  
ATOM    463  CA  PRO A  33      -7.729  -3.281 -11.030  1.00  0.00           C  
ATOM    464  C   PRO A  33      -6.257  -3.477 -11.378  1.00  0.00           C  
ATOM    465  O   PRO A  33      -5.917  -3.820 -12.510  1.00  0.00           O  
ATOM    466  CB  PRO A  33      -8.485  -4.607 -11.137  1.00  0.00           C  
ATOM    467  CG  PRO A  33      -9.068  -4.601 -12.508  1.00  0.00           C  
ATOM    468  CD  PRO A  33      -9.384  -3.164 -12.817  1.00  0.00           C  
ATOM    469  HA  PRO A  33      -7.812  -2.898 -10.023  1.00  0.00           H  
ATOM    470  HB2 PRO A  33      -7.796  -5.429 -11.004  1.00  0.00           H  
ATOM    471  HB3 PRO A  33      -9.255  -4.649 -10.381  1.00  0.00           H  
ATOM    472  HG2 PRO A  33      -8.349  -4.988 -13.214  1.00  0.00           H  
ATOM    473  HG3 PRO A  33      -9.970  -5.195 -12.526  1.00  0.00           H  
ATOM    474  HD2 PRO A  33      -9.232  -2.962 -13.867  1.00  0.00           H  
ATOM    475  HD3 PRO A  33     -10.398  -2.930 -12.529  1.00  0.00           H  
ATOM    476  N   VAL A  34      -5.387  -3.257 -10.397  1.00  0.00           N  
ATOM    477  CA  VAL A  34      -3.952  -3.411 -10.599  1.00  0.00           C  
ATOM    478  C   VAL A  34      -3.370  -4.446  -9.642  1.00  0.00           C  
ATOM    479  O   VAL A  34      -3.271  -4.208  -8.438  1.00  0.00           O  
ATOM    480  CB  VAL A  34      -3.211  -2.075 -10.405  1.00  0.00           C  
ATOM    481  CG1 VAL A  34      -1.708  -2.275 -10.526  1.00  0.00           C  
ATOM    482  CG2 VAL A  34      -3.703  -1.043 -11.409  1.00  0.00           C  
ATOM    483  H   VAL A  34      -5.719  -2.985  -9.516  1.00  0.00           H  
ATOM    484  HA  VAL A  34      -3.791  -3.743 -11.614  1.00  0.00           H  
ATOM    485  HB  VAL A  34      -3.424  -1.709  -9.411  1.00  0.00           H  
ATOM    486 HG11 VAL A  34      -1.306  -2.567  -9.568  1.00  0.00           H  
ATOM    487 HG12 VAL A  34      -1.505  -3.046 -11.254  1.00  0.00           H  
ATOM    488 HG13 VAL A  34      -1.247  -1.351 -10.843  1.00  0.00           H  
ATOM    489 HG21 VAL A  34      -2.866  -0.666 -11.977  1.00  0.00           H  
ATOM    490 HG22 VAL A  34      -4.415  -1.503 -12.077  1.00  0.00           H  
ATOM    491 HG23 VAL A  34      -4.178  -0.227 -10.883  1.00  0.00           H  
ATOM    492  N   THR A  35      -2.985  -5.596 -10.186  1.00  0.00           N  
ATOM    493  CA  THR A  35      -2.413  -6.669  -9.382  1.00  0.00           C  
ATOM    494  C   THR A  35      -0.906  -6.499  -9.231  1.00  0.00           C  
ATOM    495  O   THR A  35      -0.139  -6.857 -10.126  1.00  0.00           O  
ATOM    496  CB  THR A  35      -2.704  -8.050  -9.998  1.00  0.00           C  
ATOM    497  OG1 THR A  35      -4.108  -8.191 -10.245  1.00  0.00           O  
ATOM    498  CG2 THR A  35      -2.231  -9.164  -9.077  1.00  0.00           C  
ATOM    499  H   THR A  35      -3.090  -5.726 -11.152  1.00  0.00           H  
ATOM    500  HA  THR A  35      -2.870  -6.631  -8.403  1.00  0.00           H  
ATOM    501  HB  THR A  35      -2.172  -8.128 -10.936  1.00  0.00           H  
ATOM    502  HG1 THR A  35      -4.601  -7.825  -9.506  1.00  0.00           H  
ATOM    503 HG21 THR A  35      -1.331  -8.853  -8.569  1.00  0.00           H  
ATOM    504 HG22 THR A  35      -2.027 -10.051  -9.659  1.00  0.00           H  
ATOM    505 HG23 THR A  35      -3.000  -9.380  -8.349  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.488  -5.952  -8.095  1.00  0.00           N  
ATOM    507  CA  ILE A  36       0.929  -5.737  -7.827  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.621  -7.042  -7.448  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.000  -8.105  -7.437  1.00  0.00           O  
ATOM    510  CB  ILE A  36       1.139  -4.711  -6.698  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       0.693  -5.297  -5.357  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.381  -3.427  -7.001  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       0.973  -4.390  -4.179  1.00  0.00           C  
ATOM    514  H   ILE A  36      -1.147  -5.687  -7.420  1.00  0.00           H  
ATOM    515  HA  ILE A  36       1.383  -5.350  -8.728  1.00  0.00           H  
ATOM    516  HB  ILE A  36       2.191  -4.475  -6.648  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -0.369  -5.481  -5.388  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       1.211  -6.230  -5.190  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       1.082  -2.616  -7.129  1.00  0.00           H  
ATOM    520 HG22 ILE A  36      -0.192  -3.554  -7.908  1.00  0.00           H  
ATOM    521 HG23 ILE A  36      -0.286  -3.201  -6.182  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       0.516  -4.803  -3.291  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       2.040  -4.313  -4.030  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       0.563  -3.411  -4.372  1.00  0.00           H  
ATOM    525  N   ASP A  37       2.909  -6.953  -7.136  1.00  0.00           N  
ATOM    526  CA  ASP A  37       3.686  -8.127  -6.753  1.00  0.00           C  
ATOM    527  C   ASP A  37       3.045  -8.838  -5.566  1.00  0.00           C  
ATOM    528  O   ASP A  37       2.902 -10.062  -5.564  1.00  0.00           O  
ATOM    529  CB  ASP A  37       5.121  -7.724  -6.408  1.00  0.00           C  
ATOM    530  CG  ASP A  37       5.857  -7.134  -7.595  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       5.933  -7.809  -8.643  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       6.356  -5.995  -7.476  1.00  0.00           O  
ATOM    533  H   ASP A  37       3.348  -6.077  -7.163  1.00  0.00           H  
ATOM    534  HA  ASP A  37       3.703  -8.802  -7.595  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       5.102  -6.989  -5.618  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       5.661  -8.597  -6.070  1.00  0.00           H  
ATOM    537  N   CYS A  38       2.661  -8.065  -4.555  1.00  0.00           N  
ATOM    538  CA  CYS A  38       2.037  -8.621  -3.361  1.00  0.00           C  
ATOM    539  C   CYS A  38       0.999  -9.676  -3.730  1.00  0.00           C  
ATOM    540  O   CYS A  38       0.953 -10.752  -3.135  1.00  0.00           O  
ATOM    541  CB  CYS A  38       1.380  -7.509  -2.539  1.00  0.00           C  
ATOM    542  SG  CYS A  38      -0.365  -7.205  -2.961  1.00  0.00           S  
ATOM    543  H   CYS A  38       2.802  -7.096  -4.614  1.00  0.00           H  
ATOM    544  HA  CYS A  38       2.810  -9.086  -2.768  1.00  0.00           H  
ATOM    545  HB2 CYS A  38       1.423  -7.773  -1.492  1.00  0.00           H  
ATOM    546  HB3 CYS A  38       1.922  -6.588  -2.696  1.00  0.00           H  
ATOM    547  N   GLY A  39       0.166  -9.360  -4.717  1.00  0.00           N  
ATOM    548  CA  GLY A  39      -0.860 -10.290  -5.150  1.00  0.00           C  
ATOM    549  C   GLY A  39      -2.256  -9.822  -4.790  1.00  0.00           C  
ATOM    550  O   GLY A  39      -3.115 -10.627  -4.427  1.00  0.00           O  
ATOM    551  H   GLY A  39       0.249  -8.487  -5.156  1.00  0.00           H  
ATOM    552  HA2 GLY A  39      -0.796 -10.408  -6.221  1.00  0.00           H  
ATOM    553  HA3 GLY A  39      -0.682 -11.247  -4.681  1.00  0.00           H  
ATOM    554  N   HIS A  40      -2.484  -8.516  -4.889  1.00  0.00           N  
ATOM    555  CA  HIS A  40      -3.787  -7.942  -4.570  1.00  0.00           C  
ATOM    556  C   HIS A  40      -4.200  -6.916  -5.621  1.00  0.00           C  
ATOM    557  O   HIS A  40      -3.355  -6.328  -6.294  1.00  0.00           O  
ATOM    558  CB  HIS A  40      -3.755  -7.288  -3.188  1.00  0.00           C  
ATOM    559  CG  HIS A  40      -3.703  -8.273  -2.060  1.00  0.00           C  
ATOM    560  ND1 HIS A  40      -3.214  -7.961  -0.810  1.00  0.00           N  
ATOM    561  CD2 HIS A  40      -4.086  -9.570  -2.000  1.00  0.00           C  
ATOM    562  CE1 HIS A  40      -3.296  -9.024  -0.029  1.00  0.00           C  
ATOM    563  NE2 HIS A  40      -3.822 -10.014  -0.728  1.00  0.00           N  
ATOM    564  H   HIS A  40      -1.760  -7.926  -5.183  1.00  0.00           H  
ATOM    565  HA  HIS A  40      -4.510  -8.743  -4.563  1.00  0.00           H  
ATOM    566  HB2 HIS A  40      -2.881  -6.657  -3.116  1.00  0.00           H  
ATOM    567  HB3 HIS A  40      -4.642  -6.684  -3.061  1.00  0.00           H  
ATOM    568  HD2 HIS A  40      -4.518 -10.150  -2.804  1.00  0.00           H  
ATOM    569  HE1 HIS A  40      -2.986  -9.075   1.004  1.00  0.00           H  
ATOM    570  HE2 HIS A  40      -3.914 -10.938  -0.415  1.00  0.00           H  
ATOM    571  N   ASN A  41      -5.506  -6.708  -5.756  1.00  0.00           N  
ATOM    572  CA  ASN A  41      -6.031  -5.755  -6.727  1.00  0.00           C  
ATOM    573  C   ASN A  41      -6.505  -4.480  -6.035  1.00  0.00           C  
ATOM    574  O   ASN A  41      -7.266  -4.531  -5.068  1.00  0.00           O  
ATOM    575  CB  ASN A  41      -7.185  -6.380  -7.514  1.00  0.00           C  
ATOM    576  CG  ASN A  41      -6.702  -7.355  -8.571  1.00  0.00           C  
ATOM    577  OD1 ASN A  41      -6.370  -6.961  -9.689  1.00  0.00           O  
ATOM    578  ND2 ASN A  41      -6.663  -8.635  -8.220  1.00  0.00           N  
ATOM    579  H   ASN A  41      -6.131  -7.208  -5.191  1.00  0.00           H  
ATOM    580  HA  ASN A  41      -5.234  -5.505  -7.411  1.00  0.00           H  
ATOM    581  HB2 ASN A  41      -7.832  -6.911  -6.831  1.00  0.00           H  
ATOM    582  HB3 ASN A  41      -7.747  -5.597  -8.001  1.00  0.00           H  
ATOM    583 HD21 ASN A  41      -6.943  -8.876  -7.313  1.00  0.00           H  
ATOM    584 HD22 ASN A  41      -6.354  -9.286  -8.884  1.00  0.00           H  
ATOM    585  N   PHE A  42      -6.050  -3.337  -6.538  1.00  0.00           N  
ATOM    586  CA  PHE A  42      -6.426  -2.048  -5.968  1.00  0.00           C  
ATOM    587  C   PHE A  42      -6.842  -1.070  -7.064  1.00  0.00           C  
ATOM    588  O   PHE A  42      -6.681  -1.347  -8.253  1.00  0.00           O  
ATOM    589  CB  PHE A  42      -5.265  -1.464  -5.162  1.00  0.00           C  
ATOM    590  CG  PHE A  42      -4.900  -2.283  -3.957  1.00  0.00           C  
ATOM    591  CD1 PHE A  42      -5.724  -2.305  -2.843  1.00  0.00           C  
ATOM    592  CD2 PHE A  42      -3.733  -3.029  -3.937  1.00  0.00           C  
ATOM    593  CE1 PHE A  42      -5.392  -3.058  -1.732  1.00  0.00           C  
ATOM    594  CE2 PHE A  42      -3.396  -3.784  -2.829  1.00  0.00           C  
ATOM    595  CZ  PHE A  42      -4.226  -3.797  -1.725  1.00  0.00           C  
ATOM    596  H   PHE A  42      -5.446  -3.361  -7.309  1.00  0.00           H  
ATOM    597  HA  PHE A  42      -7.265  -2.210  -5.310  1.00  0.00           H  
ATOM    598  HB2 PHE A  42      -4.392  -1.400  -5.795  1.00  0.00           H  
ATOM    599  HB3 PHE A  42      -5.532  -0.474  -4.824  1.00  0.00           H  
ATOM    600  HD1 PHE A  42      -6.637  -1.726  -2.848  1.00  0.00           H  
ATOM    601  HD2 PHE A  42      -3.083  -3.019  -4.799  1.00  0.00           H  
ATOM    602  HE1 PHE A  42      -6.043  -3.065  -0.871  1.00  0.00           H  
ATOM    603  HE2 PHE A  42      -2.483  -4.361  -2.826  1.00  0.00           H  
ATOM    604  HZ  PHE A  42      -3.965  -4.386  -0.859  1.00  0.00           H  
ATOM    605  N   CYS A  43      -7.379   0.074  -6.654  1.00  0.00           N  
ATOM    606  CA  CYS A  43      -7.819   1.094  -7.599  1.00  0.00           C  
ATOM    607  C   CYS A  43      -6.772   2.195  -7.738  1.00  0.00           C  
ATOM    608  O   CYS A  43      -6.184   2.637  -6.750  1.00  0.00           O  
ATOM    609  CB  CYS A  43      -9.151   1.696  -7.147  1.00  0.00           C  
ATOM    610  SG  CYS A  43      -8.981   3.153  -6.067  1.00  0.00           S  
ATOM    611  H   CYS A  43      -7.481   0.238  -5.692  1.00  0.00           H  
ATOM    612  HA  CYS A  43      -7.955   0.620  -8.559  1.00  0.00           H  
ATOM    613  HB2 CYS A  43      -9.715   1.997  -8.017  1.00  0.00           H  
ATOM    614  HB3 CYS A  43      -9.710   0.947  -6.604  1.00  0.00           H  
ATOM    615  N   LEU A  44      -6.545   2.634  -8.971  1.00  0.00           N  
ATOM    616  CA  LEU A  44      -5.569   3.685  -9.241  1.00  0.00           C  
ATOM    617  C   LEU A  44      -5.670   4.801  -8.206  1.00  0.00           C  
ATOM    618  O   LEU A  44      -4.702   5.105  -7.507  1.00  0.00           O  
ATOM    619  CB  LEU A  44      -5.779   4.255 -10.644  1.00  0.00           C  
ATOM    620  CG  LEU A  44      -4.978   5.512 -10.985  1.00  0.00           C  
ATOM    621  CD1 LEU A  44      -3.532   5.156 -11.295  1.00  0.00           C  
ATOM    622  CD2 LEU A  44      -5.611   6.246 -12.158  1.00  0.00           C  
ATOM    623  H   LEU A  44      -7.044   2.244  -9.718  1.00  0.00           H  
ATOM    624  HA  LEU A  44      -4.584   3.245  -9.183  1.00  0.00           H  
ATOM    625  HB2 LEU A  44      -5.510   3.489 -11.356  1.00  0.00           H  
ATOM    626  HB3 LEU A  44      -6.828   4.491 -10.751  1.00  0.00           H  
ATOM    627  HG  LEU A  44      -4.982   6.176 -10.132  1.00  0.00           H  
ATOM    628 HD11 LEU A  44      -3.057   5.985 -11.799  1.00  0.00           H  
ATOM    629 HD12 LEU A  44      -3.504   4.284 -11.931  1.00  0.00           H  
ATOM    630 HD13 LEU A  44      -3.008   4.946 -10.374  1.00  0.00           H  
ATOM    631 HD21 LEU A  44      -5.303   7.281 -12.143  1.00  0.00           H  
ATOM    632 HD22 LEU A  44      -6.687   6.189 -12.079  1.00  0.00           H  
ATOM    633 HD23 LEU A  44      -5.293   5.788 -13.083  1.00  0.00           H  
ATOM    634  N   LYS A  45      -6.848   5.408  -8.111  1.00  0.00           N  
ATOM    635  CA  LYS A  45      -7.078   6.488  -7.159  1.00  0.00           C  
ATOM    636  C   LYS A  45      -6.427   6.178  -5.815  1.00  0.00           C  
ATOM    637  O   LYS A  45      -5.993   7.082  -5.101  1.00  0.00           O  
ATOM    638  CB  LYS A  45      -8.579   6.717  -6.970  1.00  0.00           C  
ATOM    639  CG  LYS A  45      -9.328   6.950  -8.270  1.00  0.00           C  
ATOM    640  CD  LYS A  45     -10.556   7.820  -8.058  1.00  0.00           C  
ATOM    641  CE  LYS A  45     -11.083   8.371  -9.375  1.00  0.00           C  
ATOM    642  NZ  LYS A  45     -10.096   9.269 -10.035  1.00  0.00           N  
ATOM    643  H   LYS A  45      -7.582   5.121  -8.695  1.00  0.00           H  
ATOM    644  HA  LYS A  45      -6.634   7.386  -7.562  1.00  0.00           H  
ATOM    645  HB2 LYS A  45      -9.005   5.851  -6.484  1.00  0.00           H  
ATOM    646  HB3 LYS A  45      -8.723   7.581  -6.336  1.00  0.00           H  
ATOM    647  HG2 LYS A  45      -8.670   7.441  -8.971  1.00  0.00           H  
ATOM    648  HG3 LYS A  45      -9.639   5.996  -8.672  1.00  0.00           H  
ATOM    649  HD2 LYS A  45     -11.330   7.229  -7.593  1.00  0.00           H  
ATOM    650  HD3 LYS A  45     -10.294   8.646  -7.412  1.00  0.00           H  
ATOM    651  HE2 LYS A  45     -11.302   7.544 -10.034  1.00  0.00           H  
ATOM    652  HE3 LYS A  45     -11.989   8.925  -9.181  1.00  0.00           H  
ATOM    653  HZ1 LYS A  45      -9.241   8.736 -10.290  1.00  0.00           H  
ATOM    654  HZ2 LYS A  45      -9.832  10.043  -9.392  1.00  0.00           H  
ATOM    655  HZ3 LYS A  45     -10.507   9.678 -10.899  1.00  0.00           H  
ATOM    656  N   CYS A  46      -6.361   4.894  -5.478  1.00  0.00           N  
ATOM    657  CA  CYS A  46      -5.761   4.464  -4.220  1.00  0.00           C  
ATOM    658  C   CYS A  46      -4.260   4.244  -4.381  1.00  0.00           C  
ATOM    659  O   CYS A  46      -3.451   5.040  -3.904  1.00  0.00           O  
ATOM    660  CB  CYS A  46      -6.426   3.177  -3.728  1.00  0.00           C  
ATOM    661  SG  CYS A  46      -7.842   3.451  -2.615  1.00  0.00           S  
ATOM    662  H   CYS A  46      -6.724   4.219  -6.089  1.00  0.00           H  
ATOM    663  HA  CYS A  46      -5.922   5.244  -3.492  1.00  0.00           H  
ATOM    664  HB2 CYS A  46      -6.784   2.617  -4.580  1.00  0.00           H  
ATOM    665  HB3 CYS A  46      -5.698   2.585  -3.195  1.00  0.00           H  
ATOM    666  N   ILE A  47      -3.895   3.159  -5.056  1.00  0.00           N  
ATOM    667  CA  ILE A  47      -2.492   2.835  -5.280  1.00  0.00           C  
ATOM    668  C   ILE A  47      -1.662   4.098  -5.484  1.00  0.00           C  
ATOM    669  O   ILE A  47      -0.526   4.190  -5.019  1.00  0.00           O  
ATOM    670  CB  ILE A  47      -2.315   1.915  -6.502  1.00  0.00           C  
ATOM    671  CG1 ILE A  47      -3.025   0.579  -6.270  1.00  0.00           C  
ATOM    672  CG2 ILE A  47      -0.837   1.692  -6.788  1.00  0.00           C  
ATOM    673  CD1 ILE A  47      -3.107  -0.285  -7.508  1.00  0.00           C  
ATOM    674  H   ILE A  47      -4.586   2.562  -5.411  1.00  0.00           H  
ATOM    675  HA  ILE A  47      -2.126   2.314  -4.407  1.00  0.00           H  
ATOM    676  HB  ILE A  47      -2.753   2.403  -7.359  1.00  0.00           H  
ATOM    677 HG12 ILE A  47      -2.495   0.024  -5.513  1.00  0.00           H  
ATOM    678 HG13 ILE A  47      -4.033   0.771  -5.931  1.00  0.00           H  
ATOM    679 HG21 ILE A  47      -0.429   1.008  -6.059  1.00  0.00           H  
ATOM    680 HG22 ILE A  47      -0.722   1.274  -7.777  1.00  0.00           H  
ATOM    681 HG23 ILE A  47      -0.314   2.634  -6.732  1.00  0.00           H  
ATOM    682 HD11 ILE A  47      -2.592   0.204  -8.323  1.00  0.00           H  
ATOM    683 HD12 ILE A  47      -2.641  -1.240  -7.313  1.00  0.00           H  
ATOM    684 HD13 ILE A  47      -4.142  -0.436  -7.775  1.00  0.00           H  
ATOM    685  N   THR A  48      -2.238   5.072  -6.182  1.00  0.00           N  
ATOM    686  CA  THR A  48      -1.553   6.330  -6.448  1.00  0.00           C  
ATOM    687  C   THR A  48      -1.420   7.162  -5.178  1.00  0.00           C  
ATOM    688  O   THR A  48      -0.321   7.578  -4.811  1.00  0.00           O  
ATOM    689  CB  THR A  48      -2.293   7.158  -7.515  1.00  0.00           C  
ATOM    690  OG1 THR A  48      -2.577   6.343  -8.658  1.00  0.00           O  
ATOM    691  CG2 THR A  48      -1.464   8.361  -7.938  1.00  0.00           C  
ATOM    692  H   THR A  48      -3.146   4.938  -6.527  1.00  0.00           H  
ATOM    693  HA  THR A  48      -0.566   6.100  -6.822  1.00  0.00           H  
ATOM    694  HB  THR A  48      -3.224   7.511  -7.094  1.00  0.00           H  
ATOM    695  HG1 THR A  48      -3.524   6.198  -8.721  1.00  0.00           H  
ATOM    696 HG21 THR A  48      -1.189   8.262  -8.977  1.00  0.00           H  
ATOM    697 HG22 THR A  48      -0.570   8.413  -7.333  1.00  0.00           H  
ATOM    698 HG23 THR A  48      -2.043   9.263  -7.803  1.00  0.00           H  
ATOM    699  N   GLN A  49      -2.545   7.401  -4.511  1.00  0.00           N  
ATOM    700  CA  GLN A  49      -2.552   8.184  -3.281  1.00  0.00           C  
ATOM    701  C   GLN A  49      -1.573   7.608  -2.263  1.00  0.00           C  
ATOM    702  O   GLN A  49      -0.679   8.306  -1.784  1.00  0.00           O  
ATOM    703  CB  GLN A  49      -3.960   8.224  -2.686  1.00  0.00           C  
ATOM    704  CG  GLN A  49      -4.796   9.394  -3.180  1.00  0.00           C  
ATOM    705  CD  GLN A  49      -4.097  10.727  -3.002  1.00  0.00           C  
ATOM    706  OE1 GLN A  49      -3.957  11.223  -1.883  1.00  0.00           O  
ATOM    707  NE2 GLN A  49      -3.654  11.315  -4.106  1.00  0.00           N  
ATOM    708  H   GLN A  49      -3.389   7.042  -4.854  1.00  0.00           H  
ATOM    709  HA  GLN A  49      -2.246   9.189  -3.527  1.00  0.00           H  
ATOM    710  HB2 GLN A  49      -4.473   7.309  -2.942  1.00  0.00           H  
ATOM    711  HB3 GLN A  49      -3.882   8.295  -1.611  1.00  0.00           H  
ATOM    712  HG2 GLN A  49      -5.005   9.252  -4.230  1.00  0.00           H  
ATOM    713  HG3 GLN A  49      -5.725   9.414  -2.628  1.00  0.00           H  
ATOM    714 HE21 GLN A  49      -3.802  10.862  -4.963  1.00  0.00           H  
ATOM    715 HE22 GLN A  49      -3.199  12.178  -4.021  1.00  0.00           H  
ATOM    716  N   ILE A  50      -1.748   6.332  -1.938  1.00  0.00           N  
ATOM    717  CA  ILE A  50      -0.880   5.662  -0.977  1.00  0.00           C  
ATOM    718  C   ILE A  50       0.573   6.089  -1.159  1.00  0.00           C  
ATOM    719  O   ILE A  50       1.258   6.425  -0.194  1.00  0.00           O  
ATOM    720  CB  ILE A  50      -0.973   4.131  -1.106  1.00  0.00           C  
ATOM    721  CG1 ILE A  50      -2.400   3.659  -0.821  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       0.011   3.459  -0.160  1.00  0.00           C  
ATOM    723  CD1 ILE A  50      -2.724   2.312  -1.430  1.00  0.00           C  
ATOM    724  H   ILE A  50      -2.479   5.828  -2.353  1.00  0.00           H  
ATOM    725  HA  ILE A  50      -1.204   5.941   0.015  1.00  0.00           H  
ATOM    726  HB  ILE A  50      -0.706   3.860  -2.116  1.00  0.00           H  
ATOM    727 HG12 ILE A  50      -2.542   3.583   0.245  1.00  0.00           H  
ATOM    728 HG13 ILE A  50      -3.097   4.381  -1.222  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       0.980   3.926  -0.257  1.00  0.00           H  
ATOM    730 HG22 ILE A  50      -0.337   3.564   0.856  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       0.091   2.411  -0.407  1.00  0.00           H  
ATOM    732 HD11 ILE A  50      -3.691   1.981  -1.077  1.00  0.00           H  
ATOM    733 HD12 ILE A  50      -2.746   2.399  -2.506  1.00  0.00           H  
ATOM    734 HD13 ILE A  50      -1.971   1.595  -1.140  1.00  0.00           H  
ATOM    735  N   GLY A  51       1.036   6.076  -2.405  1.00  0.00           N  
ATOM    736  CA  GLY A  51       2.405   6.466  -2.692  1.00  0.00           C  
ATOM    737  C   GLY A  51       2.505   7.393  -3.887  1.00  0.00           C  
ATOM    738  O   GLY A  51       2.155   7.015  -5.004  1.00  0.00           O  
ATOM    739  H   GLY A  51       0.444   5.799  -3.136  1.00  0.00           H  
ATOM    740  HA2 GLY A  51       2.814   6.965  -1.827  1.00  0.00           H  
ATOM    741  HA3 GLY A  51       2.986   5.577  -2.891  1.00  0.00           H  
ATOM    742  N   GLU A  52       2.984   8.610  -3.651  1.00  0.00           N  
ATOM    743  CA  GLU A  52       3.126   9.594  -4.718  1.00  0.00           C  
ATOM    744  C   GLU A  52       3.791   8.975  -5.944  1.00  0.00           C  
ATOM    745  O   GLU A  52       4.306   7.858  -5.888  1.00  0.00           O  
ATOM    746  CB  GLU A  52       3.944  10.792  -4.230  1.00  0.00           C  
ATOM    747  CG  GLU A  52       3.106  11.872  -3.566  1.00  0.00           C  
ATOM    748  CD  GLU A  52       3.892  13.143  -3.306  1.00  0.00           C  
ATOM    749  OE1 GLU A  52       4.381  13.747  -4.283  1.00  0.00           O  
ATOM    750  OE2 GLU A  52       4.017  13.532  -2.126  1.00  0.00           O  
ATOM    751  H   GLU A  52       3.246   8.853  -2.738  1.00  0.00           H  
ATOM    752  HA  GLU A  52       2.138   9.933  -4.991  1.00  0.00           H  
ATOM    753  HB2 GLU A  52       4.679  10.446  -3.519  1.00  0.00           H  
ATOM    754  HB3 GLU A  52       4.454  11.232  -5.075  1.00  0.00           H  
ATOM    755  HG2 GLU A  52       2.271  12.108  -4.208  1.00  0.00           H  
ATOM    756  HG3 GLU A  52       2.738  11.494  -2.623  1.00  0.00           H  
ATOM    757  N   THR A  53       3.776   9.709  -7.052  1.00  0.00           N  
ATOM    758  CA  THR A  53       4.375   9.233  -8.292  1.00  0.00           C  
ATOM    759  C   THR A  53       5.806   9.736  -8.440  1.00  0.00           C  
ATOM    760  O   THR A  53       6.257  10.039  -9.545  1.00  0.00           O  
ATOM    761  CB  THR A  53       3.557   9.680  -9.519  1.00  0.00           C  
ATOM    762  OG1 THR A  53       3.471  11.108  -9.557  1.00  0.00           O  
ATOM    763  CG2 THR A  53       2.157   9.084  -9.482  1.00  0.00           C  
ATOM    764  H   THR A  53       3.350  10.592  -7.034  1.00  0.00           H  
ATOM    765  HA  THR A  53       4.384   8.153  -8.265  1.00  0.00           H  
ATOM    766  HB  THR A  53       4.057   9.332 -10.412  1.00  0.00           H  
ATOM    767  HG1 THR A  53       3.763  11.424 -10.416  1.00  0.00           H  
ATOM    768 HG21 THR A  53       1.745   9.196  -8.491  1.00  0.00           H  
ATOM    769 HG22 THR A  53       2.206   8.035  -9.735  1.00  0.00           H  
ATOM    770 HG23 THR A  53       1.529   9.597 -10.194  1.00  0.00           H  
ATOM    771  N   SER A  54       6.517   9.823  -7.320  1.00  0.00           N  
ATOM    772  CA  SER A  54       7.897  10.292  -7.325  1.00  0.00           C  
ATOM    773  C   SER A  54       8.850   9.182  -6.892  1.00  0.00           C  
ATOM    774  O   SER A  54      10.030   9.188  -7.247  1.00  0.00           O  
ATOM    775  CB  SER A  54       8.050  11.501  -6.400  1.00  0.00           C  
ATOM    776  OG  SER A  54       7.643  11.187  -5.079  1.00  0.00           O  
ATOM    777  H   SER A  54       6.101   9.567  -6.470  1.00  0.00           H  
ATOM    778  HA  SER A  54       8.143  10.589  -8.334  1.00  0.00           H  
ATOM    779  HB2 SER A  54       9.085  11.808  -6.381  1.00  0.00           H  
ATOM    780  HB3 SER A  54       7.441  12.313  -6.769  1.00  0.00           H  
ATOM    781  HG  SER A  54       7.770  10.249  -4.919  1.00  0.00           H  
ATOM    782  N   CYS A  55       8.331   8.231  -6.124  1.00  0.00           N  
ATOM    783  CA  CYS A  55       9.134   7.114  -5.641  1.00  0.00           C  
ATOM    784  C   CYS A  55       8.592   5.788  -6.165  1.00  0.00           C  
ATOM    785  O   CYS A  55       9.269   5.078  -6.906  1.00  0.00           O  
ATOM    786  CB  CYS A  55       9.160   7.100  -4.112  1.00  0.00           C  
ATOM    787  SG  CYS A  55       9.981   8.533  -3.375  1.00  0.00           S  
ATOM    788  H   CYS A  55       7.384   8.281  -5.875  1.00  0.00           H  
ATOM    789  HA  CYS A  55      10.140   7.247  -6.009  1.00  0.00           H  
ATOM    790  HB2 CYS A  55       8.145   7.078  -3.743  1.00  0.00           H  
ATOM    791  HB3 CYS A  55       9.678   6.214  -3.776  1.00  0.00           H  
ATOM    792  HG  CYS A  55       9.061   9.256  -2.755  1.00  0.00           H  
ATOM    793  N   GLY A  56       7.365   5.460  -5.771  1.00  0.00           N  
ATOM    794  CA  GLY A  56       6.753   4.219  -6.209  1.00  0.00           C  
ATOM    795  C   GLY A  56       6.528   3.249  -5.066  1.00  0.00           C  
ATOM    796  O   GLY A  56       5.388   2.916  -4.740  1.00  0.00           O  
ATOM    797  H   GLY A  56       6.871   6.065  -5.179  1.00  0.00           H  
ATOM    798  HA2 GLY A  56       5.803   4.442  -6.670  1.00  0.00           H  
ATOM    799  HA3 GLY A  56       7.396   3.752  -6.940  1.00  0.00           H  
ATOM    800  N   PHE A  57       7.617   2.792  -4.456  1.00  0.00           N  
ATOM    801  CA  PHE A  57       7.533   1.852  -3.344  1.00  0.00           C  
ATOM    802  C   PHE A  57       6.365   2.199  -2.425  1.00  0.00           C  
ATOM    803  O   PHE A  57       6.289   3.305  -1.890  1.00  0.00           O  
ATOM    804  CB  PHE A  57       8.840   1.853  -2.548  1.00  0.00           C  
ATOM    805  CG  PHE A  57       9.909   0.986  -3.150  1.00  0.00           C  
ATOM    806  CD1 PHE A  57      10.539   1.358  -4.327  1.00  0.00           C  
ATOM    807  CD2 PHE A  57      10.284  -0.199  -2.539  1.00  0.00           C  
ATOM    808  CE1 PHE A  57      11.522   0.561  -4.883  1.00  0.00           C  
ATOM    809  CE2 PHE A  57      11.267  -0.999  -3.090  1.00  0.00           C  
ATOM    810  CZ  PHE A  57      11.887  -0.618  -4.264  1.00  0.00           C  
ATOM    811  H   PHE A  57       8.498   3.095  -4.761  1.00  0.00           H  
ATOM    812  HA  PHE A  57       7.372   0.868  -3.755  1.00  0.00           H  
ATOM    813  HB2 PHE A  57       9.221   2.862  -2.497  1.00  0.00           H  
ATOM    814  HB3 PHE A  57       8.644   1.495  -1.549  1.00  0.00           H  
ATOM    815  HD1 PHE A  57      10.255   2.280  -4.812  1.00  0.00           H  
ATOM    816  HD2 PHE A  57       9.798  -0.498  -1.620  1.00  0.00           H  
ATOM    817  HE1 PHE A  57      12.006   0.862  -5.800  1.00  0.00           H  
ATOM    818  HE2 PHE A  57      11.549  -1.921  -2.603  1.00  0.00           H  
ATOM    819  HZ  PHE A  57      12.655  -1.242  -4.696  1.00  0.00           H  
ATOM    820  N   PHE A  58       5.456   1.246  -2.248  1.00  0.00           N  
ATOM    821  CA  PHE A  58       4.291   1.450  -1.396  1.00  0.00           C  
ATOM    822  C   PHE A  58       3.824   0.130  -0.788  1.00  0.00           C  
ATOM    823  O   PHE A  58       3.281  -0.729  -1.483  1.00  0.00           O  
ATOM    824  CB  PHE A  58       3.152   2.086  -2.196  1.00  0.00           C  
ATOM    825  CG  PHE A  58       2.483   1.136  -3.147  1.00  0.00           C  
ATOM    826  CD1 PHE A  58       3.216   0.476  -4.120  1.00  0.00           C  
ATOM    827  CD2 PHE A  58       1.119   0.902  -3.067  1.00  0.00           C  
ATOM    828  CE1 PHE A  58       2.603  -0.400  -4.996  1.00  0.00           C  
ATOM    829  CE2 PHE A  58       0.501   0.026  -3.940  1.00  0.00           C  
ATOM    830  CZ  PHE A  58       1.243  -0.624  -4.906  1.00  0.00           C  
ATOM    831  H   PHE A  58       5.572   0.385  -2.702  1.00  0.00           H  
ATOM    832  HA  PHE A  58       4.577   2.118  -0.599  1.00  0.00           H  
ATOM    833  HB2 PHE A  58       2.402   2.454  -1.512  1.00  0.00           H  
ATOM    834  HB3 PHE A  58       3.544   2.912  -2.771  1.00  0.00           H  
ATOM    835  HD1 PHE A  58       4.281   0.651  -4.190  1.00  0.00           H  
ATOM    836  HD2 PHE A  58       0.537   1.410  -2.313  1.00  0.00           H  
ATOM    837  HE1 PHE A  58       3.187  -0.907  -5.749  1.00  0.00           H  
ATOM    838  HE2 PHE A  58      -0.563  -0.147  -3.869  1.00  0.00           H  
ATOM    839  HZ  PHE A  58       0.763  -1.309  -5.589  1.00  0.00           H  
ATOM    840  N   LYS A  59       4.039  -0.024   0.514  1.00  0.00           N  
ATOM    841  CA  LYS A  59       3.641  -1.237   1.218  1.00  0.00           C  
ATOM    842  C   LYS A  59       2.137  -1.464   1.103  1.00  0.00           C  
ATOM    843  O   LYS A  59       1.339  -0.645   1.560  1.00  0.00           O  
ATOM    844  CB  LYS A  59       4.044  -1.151   2.692  1.00  0.00           C  
ATOM    845  CG  LYS A  59       5.440  -1.680   2.973  1.00  0.00           C  
ATOM    846  CD  LYS A  59       5.434  -3.184   3.188  1.00  0.00           C  
ATOM    847  CE  LYS A  59       6.826  -3.775   3.032  1.00  0.00           C  
ATOM    848  NZ  LYS A  59       6.878  -5.197   3.472  1.00  0.00           N  
ATOM    849  H   LYS A  59       4.477   0.698   1.014  1.00  0.00           H  
ATOM    850  HA  LYS A  59       4.155  -2.069   0.761  1.00  0.00           H  
ATOM    851  HB2 LYS A  59       4.003  -0.118   3.004  1.00  0.00           H  
ATOM    852  HB3 LYS A  59       3.340  -1.724   3.278  1.00  0.00           H  
ATOM    853  HG2 LYS A  59       6.078  -1.451   2.132  1.00  0.00           H  
ATOM    854  HG3 LYS A  59       5.825  -1.199   3.861  1.00  0.00           H  
ATOM    855  HD2 LYS A  59       5.076  -3.395   4.185  1.00  0.00           H  
ATOM    856  HD3 LYS A  59       4.775  -3.640   2.463  1.00  0.00           H  
ATOM    857  HE2 LYS A  59       7.112  -3.719   1.993  1.00  0.00           H  
ATOM    858  HE3 LYS A  59       7.517  -3.198   3.628  1.00  0.00           H  
ATOM    859  HZ1 LYS A  59       7.860  -5.538   3.467  1.00  0.00           H  
ATOM    860  HZ2 LYS A  59       6.313  -5.790   2.830  1.00  0.00           H  
ATOM    861  HZ3 LYS A  59       6.496  -5.287   4.435  1.00  0.00           H  
ATOM    862  N   CYS A  60       1.757  -2.581   0.492  1.00  0.00           N  
ATOM    863  CA  CYS A  60       0.349  -2.916   0.318  1.00  0.00           C  
ATOM    864  C   CYS A  60      -0.383  -2.902   1.657  1.00  0.00           C  
ATOM    865  O   CYS A  60       0.129  -3.361   2.677  1.00  0.00           O  
ATOM    866  CB  CYS A  60       0.208  -4.292  -0.338  1.00  0.00           C  
ATOM    867  SG  CYS A  60      -1.489  -4.954  -0.319  1.00  0.00           S  
ATOM    868  H   CYS A  60       2.441  -3.195   0.148  1.00  0.00           H  
ATOM    869  HA  CYS A  60      -0.092  -2.173  -0.328  1.00  0.00           H  
ATOM    870  HB2 CYS A  60       0.523  -4.224  -1.369  1.00  0.00           H  
ATOM    871  HB3 CYS A  60       0.842  -4.996   0.181  1.00  0.00           H  
ATOM    872  N   PRO A  61      -1.610  -2.361   1.654  1.00  0.00           N  
ATOM    873  CA  PRO A  61      -2.440  -2.273   2.859  1.00  0.00           C  
ATOM    874  C   PRO A  61      -2.936  -3.639   3.321  1.00  0.00           C  
ATOM    875  O   PRO A  61      -2.790  -4.001   4.490  1.00  0.00           O  
ATOM    876  CB  PRO A  61      -3.616  -1.398   2.418  1.00  0.00           C  
ATOM    877  CG  PRO A  61      -3.697  -1.589   0.943  1.00  0.00           C  
ATOM    878  CD  PRO A  61      -2.283  -1.793   0.473  1.00  0.00           C  
ATOM    879  HA  PRO A  61      -1.913  -1.790   3.669  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      -4.519  -1.730   2.910  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      -3.418  -0.368   2.673  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      -4.297  -2.457   0.717  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      -4.121  -0.708   0.482  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      -2.257  -2.485  -0.356  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      -1.838  -0.850   0.193  1.00  0.00           H  
ATOM    886  N   LEU A  62      -3.523  -4.393   2.399  1.00  0.00           N  
ATOM    887  CA  LEU A  62      -4.041  -5.721   2.712  1.00  0.00           C  
ATOM    888  C   LEU A  62      -2.959  -6.593   3.340  1.00  0.00           C  
ATOM    889  O   LEU A  62      -3.165  -7.194   4.395  1.00  0.00           O  
ATOM    890  CB  LEU A  62      -4.582  -6.390   1.447  1.00  0.00           C  
ATOM    891  CG  LEU A  62      -6.070  -6.185   1.164  1.00  0.00           C  
ATOM    892  CD1 LEU A  62      -6.357  -4.726   0.847  1.00  0.00           C  
ATOM    893  CD2 LEU A  62      -6.523  -7.081   0.020  1.00  0.00           C  
ATOM    894  H   LEU A  62      -3.611  -4.051   1.485  1.00  0.00           H  
ATOM    895  HA  LEU A  62      -4.847  -5.603   3.420  1.00  0.00           H  
ATOM    896  HB2 LEU A  62      -4.029  -6.003   0.606  1.00  0.00           H  
ATOM    897  HB3 LEU A  62      -4.404  -7.453   1.535  1.00  0.00           H  
ATOM    898  HG  LEU A  62      -6.638  -6.453   2.044  1.00  0.00           H  
ATOM    899 HD11 LEU A  62      -6.918  -4.285   1.657  1.00  0.00           H  
ATOM    900 HD12 LEU A  62      -6.932  -4.662  -0.065  1.00  0.00           H  
ATOM    901 HD13 LEU A  62      -5.425  -4.195   0.722  1.00  0.00           H  
ATOM    902 HD21 LEU A  62      -6.285  -6.609  -0.922  1.00  0.00           H  
ATOM    903 HD22 LEU A  62      -7.590  -7.236   0.086  1.00  0.00           H  
ATOM    904 HD23 LEU A  62      -6.016  -8.033   0.085  1.00  0.00           H  
ATOM    905  N   CYS A  63      -1.804  -6.658   2.685  1.00  0.00           N  
ATOM    906  CA  CYS A  63      -0.688  -7.455   3.179  1.00  0.00           C  
ATOM    907  C   CYS A  63       0.602  -6.639   3.188  1.00  0.00           C  
ATOM    908  O   CYS A  63       0.794  -5.751   2.357  1.00  0.00           O  
ATOM    909  CB  CYS A  63      -0.506  -8.706   2.317  1.00  0.00           C  
ATOM    910  SG  CYS A  63       0.039  -8.362   0.613  1.00  0.00           S  
ATOM    911  H   CYS A  63      -1.700  -6.157   1.848  1.00  0.00           H  
ATOM    912  HA  CYS A  63      -0.916  -7.755   4.190  1.00  0.00           H  
ATOM    913  HB2 CYS A  63       0.234  -9.345   2.775  1.00  0.00           H  
ATOM    914  HB3 CYS A  63      -1.446  -9.235   2.261  1.00  0.00           H  
ATOM    915  N   LYS A  64       1.483  -6.946   4.134  1.00  0.00           N  
ATOM    916  CA  LYS A  64       2.755  -6.243   4.252  1.00  0.00           C  
ATOM    917  C   LYS A  64       3.834  -6.928   3.419  1.00  0.00           C  
ATOM    918  O   LYS A  64       4.638  -7.702   3.940  1.00  0.00           O  
ATOM    919  CB  LYS A  64       3.191  -6.178   5.717  1.00  0.00           C  
ATOM    920  CG  LYS A  64       2.516  -5.069   6.504  1.00  0.00           C  
ATOM    921  CD  LYS A  64       3.410  -4.552   7.619  1.00  0.00           C  
ATOM    922  CE  LYS A  64       3.517  -5.554   8.758  1.00  0.00           C  
ATOM    923  NZ  LYS A  64       3.920  -4.902  10.035  1.00  0.00           N  
ATOM    924  H   LYS A  64       1.273  -7.663   4.768  1.00  0.00           H  
ATOM    925  HA  LYS A  64       2.615  -5.239   3.882  1.00  0.00           H  
ATOM    926  HB2 LYS A  64       2.960  -7.121   6.191  1.00  0.00           H  
ATOM    927  HB3 LYS A  64       4.260  -6.019   5.755  1.00  0.00           H  
ATOM    928  HG2 LYS A  64       2.285  -4.254   5.835  1.00  0.00           H  
ATOM    929  HG3 LYS A  64       1.602  -5.452   6.936  1.00  0.00           H  
ATOM    930  HD2 LYS A  64       4.397  -4.369   7.221  1.00  0.00           H  
ATOM    931  HD3 LYS A  64       2.997  -3.629   8.001  1.00  0.00           H  
ATOM    932  HE2 LYS A  64       2.557  -6.029   8.894  1.00  0.00           H  
ATOM    933  HE3 LYS A  64       4.253  -6.300   8.496  1.00  0.00           H  
ATOM    934  HZ1 LYS A  64       4.913  -4.596   9.982  1.00  0.00           H  
ATOM    935  HZ2 LYS A  64       3.816  -5.570  10.825  1.00  0.00           H  
ATOM    936  HZ3 LYS A  64       3.322  -4.072  10.216  1.00  0.00           H  
ATOM    937  N   THR A  65       3.848  -6.637   2.121  1.00  0.00           N  
ATOM    938  CA  THR A  65       4.828  -7.224   1.217  1.00  0.00           C  
ATOM    939  C   THR A  65       5.707  -6.150   0.586  1.00  0.00           C  
ATOM    940  O   THR A  65       5.295  -4.998   0.450  1.00  0.00           O  
ATOM    941  CB  THR A  65       4.146  -8.035   0.099  1.00  0.00           C  
ATOM    942  OG1 THR A  65       3.179  -8.929   0.662  1.00  0.00           O  
ATOM    943  CG2 THR A  65       5.171  -8.825  -0.700  1.00  0.00           C  
ATOM    944  H   THR A  65       3.181  -6.013   1.766  1.00  0.00           H  
ATOM    945  HA  THR A  65       5.451  -7.895   1.790  1.00  0.00           H  
ATOM    946  HB  THR A  65       3.644  -7.348  -0.568  1.00  0.00           H  
ATOM    947  HG1 THR A  65       3.127  -9.723   0.124  1.00  0.00           H  
ATOM    948 HG21 THR A  65       5.951  -9.173  -0.039  1.00  0.00           H  
ATOM    949 HG22 THR A  65       5.601  -8.192  -1.461  1.00  0.00           H  
ATOM    950 HG23 THR A  65       4.690  -9.672  -1.165  1.00  0.00           H  
ATOM    951  N   SER A  66       6.920  -6.535   0.202  1.00  0.00           N  
ATOM    952  CA  SER A  66       7.858  -5.603  -0.412  1.00  0.00           C  
ATOM    953  C   SER A  66       7.544  -5.412  -1.893  1.00  0.00           C  
ATOM    954  O   SER A  66       8.093  -6.105  -2.750  1.00  0.00           O  
ATOM    955  CB  SER A  66       9.293  -6.107  -0.244  1.00  0.00           C  
ATOM    956  OG  SER A  66       9.837  -5.693   0.997  1.00  0.00           O  
ATOM    957  H   SER A  66       7.190  -7.467   0.337  1.00  0.00           H  
ATOM    958  HA  SER A  66       7.759  -4.653   0.091  1.00  0.00           H  
ATOM    959  HB2 SER A  66       9.300  -7.186  -0.284  1.00  0.00           H  
ATOM    960  HB3 SER A  66       9.906  -5.713  -1.042  1.00  0.00           H  
ATOM    961  HG  SER A  66      10.795  -5.680   0.938  1.00  0.00           H  
ATOM    962  N   VAL A  67       6.657  -4.467  -2.186  1.00  0.00           N  
ATOM    963  CA  VAL A  67       6.269  -4.183  -3.562  1.00  0.00           C  
ATOM    964  C   VAL A  67       7.030  -2.981  -4.110  1.00  0.00           C  
ATOM    965  O   VAL A  67       7.164  -1.959  -3.437  1.00  0.00           O  
ATOM    966  CB  VAL A  67       4.757  -3.915  -3.676  1.00  0.00           C  
ATOM    967  CG1 VAL A  67       4.379  -2.654  -2.914  1.00  0.00           C  
ATOM    968  CG2 VAL A  67       4.342  -3.810  -5.136  1.00  0.00           C  
ATOM    969  H   VAL A  67       6.254  -3.948  -1.459  1.00  0.00           H  
ATOM    970  HA  VAL A  67       6.506  -5.050  -4.162  1.00  0.00           H  
ATOM    971  HB  VAL A  67       4.230  -4.748  -3.233  1.00  0.00           H  
ATOM    972 HG11 VAL A  67       5.215  -2.335  -2.309  1.00  0.00           H  
ATOM    973 HG12 VAL A  67       4.122  -1.873  -3.615  1.00  0.00           H  
ATOM    974 HG13 VAL A  67       3.532  -2.859  -2.277  1.00  0.00           H  
ATOM    975 HG21 VAL A  67       3.633  -3.005  -5.252  1.00  0.00           H  
ATOM    976 HG22 VAL A  67       5.213  -3.614  -5.743  1.00  0.00           H  
ATOM    977 HG23 VAL A  67       3.887  -4.739  -5.449  1.00  0.00           H  
ATOM    978  N   ARG A  68       7.525  -3.110  -5.337  1.00  0.00           N  
ATOM    979  CA  ARG A  68       8.273  -2.034  -5.976  1.00  0.00           C  
ATOM    980  C   ARG A  68       7.892  -1.906  -7.448  1.00  0.00           C  
ATOM    981  O   ARG A  68       7.646  -2.904  -8.126  1.00  0.00           O  
ATOM    982  CB  ARG A  68       9.777  -2.283  -5.847  1.00  0.00           C  
ATOM    983  CG  ARG A  68      10.245  -3.553  -6.538  1.00  0.00           C  
ATOM    984  CD  ARG A  68      11.646  -3.945  -6.095  1.00  0.00           C  
ATOM    985  NE  ARG A  68      12.274  -4.877  -7.027  1.00  0.00           N  
ATOM    986  CZ  ARG A  68      13.556  -5.223  -6.969  1.00  0.00           C  
ATOM    987  NH1 ARG A  68      14.340  -4.717  -6.028  1.00  0.00           N  
ATOM    988  NH2 ARG A  68      14.054  -6.078  -7.853  1.00  0.00           N  
ATOM    989  H   ARG A  68       7.385  -3.949  -5.823  1.00  0.00           H  
ATOM    990  HA  ARG A  68       8.026  -1.112  -5.471  1.00  0.00           H  
ATOM    991  HB2 ARG A  68      10.307  -1.448  -6.280  1.00  0.00           H  
ATOM    992  HB3 ARG A  68      10.029  -2.355  -4.800  1.00  0.00           H  
ATOM    993  HG2 ARG A  68       9.565  -4.356  -6.295  1.00  0.00           H  
ATOM    994  HG3 ARG A  68      10.247  -3.391  -7.606  1.00  0.00           H  
ATOM    995  HD2 ARG A  68      12.251  -3.053  -6.030  1.00  0.00           H  
ATOM    996  HD3 ARG A  68      11.584  -4.409  -5.122  1.00  0.00           H  
ATOM    997  HE  ARG A  68      11.713  -5.264  -7.731  1.00  0.00           H  
ATOM    998 HH11 ARG A  68      13.967  -4.073  -5.360  1.00  0.00           H  
ATOM    999 HH12 ARG A  68      15.305  -4.979  -5.986  1.00  0.00           H  
ATOM   1000 HH21 ARG A  68      13.466  -6.462  -8.564  1.00  0.00           H  
ATOM   1001 HH22 ARG A  68      15.019  -6.337  -7.809  1.00  0.00           H  
ATOM   1002  N   LYS A  69       7.844  -0.671  -7.936  1.00  0.00           N  
ATOM   1003  CA  LYS A  69       7.494  -0.411  -9.327  1.00  0.00           C  
ATOM   1004  C   LYS A  69       8.687   0.152 -10.093  1.00  0.00           C  
ATOM   1005  O   LYS A  69       9.073   1.304  -9.898  1.00  0.00           O  
ATOM   1006  CB  LYS A  69       6.318   0.564  -9.405  1.00  0.00           C  
ATOM   1007  CG  LYS A  69       4.960  -0.113  -9.329  1.00  0.00           C  
ATOM   1008  CD  LYS A  69       3.863   0.877  -8.974  1.00  0.00           C  
ATOM   1009  CE  LYS A  69       2.556   0.168  -8.650  1.00  0.00           C  
ATOM   1010  NZ  LYS A  69       1.915  -0.398  -9.869  1.00  0.00           N  
ATOM   1011  H   LYS A  69       8.051   0.084  -7.346  1.00  0.00           H  
ATOM   1012  HA  LYS A  69       7.204  -1.349  -9.777  1.00  0.00           H  
ATOM   1013  HB2 LYS A  69       6.393   1.266  -8.587  1.00  0.00           H  
ATOM   1014  HB3 LYS A  69       6.375   1.105 -10.339  1.00  0.00           H  
ATOM   1015  HG2 LYS A  69       4.734  -0.556 -10.287  1.00  0.00           H  
ATOM   1016  HG3 LYS A  69       4.995  -0.884  -8.572  1.00  0.00           H  
ATOM   1017  HD2 LYS A  69       4.171   1.450  -8.113  1.00  0.00           H  
ATOM   1018  HD3 LYS A  69       3.704   1.541  -9.812  1.00  0.00           H  
ATOM   1019  HE2 LYS A  69       2.759  -0.632  -7.955  1.00  0.00           H  
ATOM   1020  HE3 LYS A  69       1.881   0.877  -8.195  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  69       0.881  -0.335  -9.791  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  69       2.184  -1.397  -9.982  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  69       2.222   0.129 -10.711  1.00  0.00           H  
ATOM   1024  N   ASN A  70       9.266  -0.667 -10.965  1.00  0.00           N  
ATOM   1025  CA  ASN A  70      10.414  -0.249 -11.760  1.00  0.00           C  
ATOM   1026  C   ASN A  70       9.970   0.288 -13.117  1.00  0.00           C  
ATOM   1027  O   ASN A  70       9.602  -0.477 -14.008  1.00  0.00           O  
ATOM   1028  CB  ASN A  70      11.380  -1.419 -11.953  1.00  0.00           C  
ATOM   1029  CG  ASN A  70      11.565  -2.232 -10.687  1.00  0.00           C  
ATOM   1030  OD1 ASN A  70      11.286  -1.758  -9.585  1.00  0.00           O  
ATOM   1031  ND2 ASN A  70      12.036  -3.464 -10.838  1.00  0.00           N  
ATOM   1032  H   ASN A  70       8.912  -1.574 -11.076  1.00  0.00           H  
ATOM   1033  HA  ASN A  70      10.920   0.539 -11.223  1.00  0.00           H  
ATOM   1034  HB2 ASN A  70      10.996  -2.072 -12.724  1.00  0.00           H  
ATOM   1035  HB3 ASN A  70      12.343  -1.038 -12.258  1.00  0.00           H  
ATOM   1036 HD21 ASN A  70      12.237  -3.776 -11.746  1.00  0.00           H  
ATOM   1037 HD22 ASN A  70      12.165  -4.012 -10.036  1.00  0.00           H  
ATOM   1038  N   ALA A  71      10.008   1.608 -13.267  1.00  0.00           N  
ATOM   1039  CA  ALA A  71       9.612   2.247 -14.515  1.00  0.00           C  
ATOM   1040  C   ALA A  71      10.087   3.695 -14.566  1.00  0.00           C  
ATOM   1041  O   ALA A  71      10.655   4.206 -13.600  1.00  0.00           O  
ATOM   1042  CB  ALA A  71       8.102   2.179 -14.687  1.00  0.00           C  
ATOM   1043  H   ALA A  71      10.311   2.165 -12.520  1.00  0.00           H  
ATOM   1044  HA  ALA A  71      10.067   1.701 -15.329  1.00  0.00           H  
ATOM   1045  HB1 ALA A  71       7.842   1.284 -15.233  1.00  0.00           H  
ATOM   1046  HB2 ALA A  71       7.630   2.158 -13.715  1.00  0.00           H  
ATOM   1047  HB3 ALA A  71       7.762   3.046 -15.234  1.00  0.00           H  
ATOM   1048  N   ILE A  72       9.852   4.351 -15.697  1.00  0.00           N  
ATOM   1049  CA  ILE A  72      10.256   5.740 -15.872  1.00  0.00           C  
ATOM   1050  C   ILE A  72       9.293   6.687 -15.164  1.00  0.00           C  
ATOM   1051  O   ILE A  72       8.081   6.623 -15.371  1.00  0.00           O  
ATOM   1052  CB  ILE A  72      10.330   6.122 -17.363  1.00  0.00           C  
ATOM   1053  CG1 ILE A  72      11.329   5.221 -18.093  1.00  0.00           C  
ATOM   1054  CG2 ILE A  72      10.717   7.585 -17.517  1.00  0.00           C  
ATOM   1055  CD1 ILE A  72      11.275   5.356 -19.599  1.00  0.00           C  
ATOM   1056  H   ILE A  72       9.395   3.890 -16.431  1.00  0.00           H  
ATOM   1057  HA  ILE A  72      11.240   5.858 -15.442  1.00  0.00           H  
ATOM   1058  HB  ILE A  72       9.351   5.986 -17.795  1.00  0.00           H  
ATOM   1059 HG12 ILE A  72      12.329   5.470 -17.774  1.00  0.00           H  
ATOM   1060 HG13 ILE A  72      11.122   4.191 -17.843  1.00  0.00           H  
ATOM   1061 HG21 ILE A  72      10.671   7.861 -18.560  1.00  0.00           H  
ATOM   1062 HG22 ILE A  72      10.032   8.199 -16.952  1.00  0.00           H  
ATOM   1063 HG23 ILE A  72      11.721   7.733 -17.149  1.00  0.00           H  
ATOM   1064 HD11 ILE A  72      10.483   6.039 -19.871  1.00  0.00           H  
ATOM   1065 HD12 ILE A  72      12.218   5.738 -19.960  1.00  0.00           H  
ATOM   1066 HD13 ILE A  72      11.084   4.389 -20.040  1.00  0.00           H  
ATOM   1067  N   ARG A  73       9.840   7.565 -14.331  1.00  0.00           N  
ATOM   1068  CA  ARG A  73       9.029   8.526 -13.592  1.00  0.00           C  
ATOM   1069  C   ARG A  73       8.379   9.530 -14.540  1.00  0.00           C  
ATOM   1070  O   ARG A  73       8.081  10.660 -14.153  1.00  0.00           O  
ATOM   1071  CB  ARG A  73       9.886   9.262 -12.561  1.00  0.00           C  
ATOM   1072  CG  ARG A  73      10.899  10.213 -13.178  1.00  0.00           C  
ATOM   1073  CD  ARG A  73      11.723  10.917 -12.111  1.00  0.00           C  
ATOM   1074  NE  ARG A  73      12.512  12.014 -12.665  1.00  0.00           N  
ATOM   1075  CZ  ARG A  73      13.693  11.847 -13.251  1.00  0.00           C  
ATOM   1076  NH1 ARG A  73      14.217  10.635 -13.359  1.00  0.00           N  
ATOM   1077  NH2 ARG A  73      14.350  12.895 -13.731  1.00  0.00           N  
ATOM   1078  H   ARG A  73      10.813   7.567 -14.208  1.00  0.00           H  
ATOM   1079  HA  ARG A  73       8.253   7.979 -13.078  1.00  0.00           H  
ATOM   1080  HB2 ARG A  73       9.237   9.834 -11.913  1.00  0.00           H  
ATOM   1081  HB3 ARG A  73      10.421   8.534 -11.970  1.00  0.00           H  
ATOM   1082  HG2 ARG A  73      11.563   9.650 -13.817  1.00  0.00           H  
ATOM   1083  HG3 ARG A  73      10.374  10.953 -13.763  1.00  0.00           H  
ATOM   1084  HD2 ARG A  73      11.054  11.311 -11.360  1.00  0.00           H  
ATOM   1085  HD3 ARG A  73      12.390  10.199 -11.658  1.00  0.00           H  
ATOM   1086  HE  ARG A  73      12.143  12.919 -12.596  1.00  0.00           H  
ATOM   1087 HH11 ARG A  73      13.724   9.843 -12.999  1.00  0.00           H  
ATOM   1088 HH12 ARG A  73      15.106  10.512 -13.801  1.00  0.00           H  
ATOM   1089 HH21 ARG A  73      13.958  13.811 -13.651  1.00  0.00           H  
ATOM   1090 HH22 ARG A  73      15.239  12.769 -14.171  1.00  0.00           H  
TER    1091      ARG A  73                                                      
HETATM 1092 ZN    ZN A 201      -9.504   2.551  -3.880  1.00  0.00          ZN  
HETATM 1093 ZN    ZN A 401      -1.309  -7.249  -0.798  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -74.524  -2.553 -24.722  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -73.185  -2.699 -25.264  1.00  0.00           C  
ATOM      3  C   GLY A   1     -72.112  -2.276 -24.280  1.00  0.00           C  
ATOM      4  O   GLY A   1     -72.385  -2.096 -23.093  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -74.748  -1.769 -24.178  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -73.027  -3.733 -25.530  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -73.102  -2.091 -26.153  1.00  0.00           H  
ATOM      8  N   SER A   2     -70.888  -2.118 -24.773  1.00  0.00           N  
ATOM      9  CA  SER A   2     -69.769  -1.719 -23.928  1.00  0.00           C  
ATOM     10  C   SER A   2     -68.565  -1.317 -24.775  1.00  0.00           C  
ATOM     11  O   SER A   2     -68.596  -1.412 -26.002  1.00  0.00           O  
ATOM     12  CB  SER A   2     -69.384  -2.859 -22.983  1.00  0.00           C  
ATOM     13  OG  SER A   2     -68.720  -3.898 -23.681  1.00  0.00           O  
ATOM     14  H   SER A   2     -70.734  -2.277 -25.728  1.00  0.00           H  
ATOM     15  HA  SER A   2     -70.083  -0.868 -23.343  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -68.727  -2.480 -22.215  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -70.277  -3.261 -22.527  1.00  0.00           H  
ATOM     18  HG  SER A   2     -69.352  -4.584 -23.911  1.00  0.00           H  
ATOM     19  N   SER A   3     -67.505  -0.868 -24.110  1.00  0.00           N  
ATOM     20  CA  SER A   3     -66.292  -0.448 -24.801  1.00  0.00           C  
ATOM     21  C   SER A   3     -65.054  -1.036 -24.130  1.00  0.00           C  
ATOM     22  O   SER A   3     -65.140  -1.638 -23.061  1.00  0.00           O  
ATOM     23  CB  SER A   3     -66.196   1.079 -24.824  1.00  0.00           C  
ATOM     24  OG  SER A   3     -67.217   1.641 -25.630  1.00  0.00           O  
ATOM     25  H   SER A   3     -67.542  -0.816 -23.132  1.00  0.00           H  
ATOM     26  HA  SER A   3     -66.344  -0.813 -25.816  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -66.297   1.459 -23.819  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -65.236   1.370 -25.225  1.00  0.00           H  
ATOM     29  HG  SER A   3     -68.062   1.557 -25.182  1.00  0.00           H  
ATOM     30  N   GLY A   4     -63.901  -0.856 -24.767  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -62.661  -1.374 -24.219  1.00  0.00           C  
ATOM     32  C   GLY A   4     -61.438  -0.787 -24.895  1.00  0.00           C  
ATOM     33  O   GLY A   4     -61.458  -0.504 -26.093  1.00  0.00           O  
ATOM     34  H   GLY A   4     -63.892  -0.367 -25.617  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -62.622  -1.143 -23.165  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -62.647  -2.447 -24.344  1.00  0.00           H  
ATOM     37  N   SER A   5     -60.370  -0.601 -24.126  1.00  0.00           N  
ATOM     38  CA  SER A   5     -59.134  -0.038 -24.657  1.00  0.00           C  
ATOM     39  C   SER A   5     -57.920  -0.626 -23.944  1.00  0.00           C  
ATOM     40  O   SER A   5     -57.950  -0.866 -22.737  1.00  0.00           O  
ATOM     41  CB  SER A   5     -59.138   1.484 -24.510  1.00  0.00           C  
ATOM     42  OG  SER A   5     -59.406   1.867 -23.172  1.00  0.00           O  
ATOM     43  H   SER A   5     -60.416  -0.846 -23.178  1.00  0.00           H  
ATOM     44  HA  SER A   5     -59.079  -0.290 -25.705  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -58.173   1.873 -24.796  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -59.900   1.903 -25.151  1.00  0.00           H  
ATOM     47  HG  SER A   5     -58.986   1.247 -22.571  1.00  0.00           H  
ATOM     48  N   SER A   6     -56.851  -0.856 -24.701  1.00  0.00           N  
ATOM     49  CA  SER A   6     -55.627  -1.420 -24.144  1.00  0.00           C  
ATOM     50  C   SER A   6     -54.414  -1.011 -24.975  1.00  0.00           C  
ATOM     51  O   SER A   6     -54.552  -0.482 -26.077  1.00  0.00           O  
ATOM     52  CB  SER A   6     -55.725  -2.945 -24.081  1.00  0.00           C  
ATOM     53  OG  SER A   6     -56.517  -3.360 -22.982  1.00  0.00           O  
ATOM     54  H   SER A   6     -56.889  -0.644 -25.657  1.00  0.00           H  
ATOM     55  HA  SER A   6     -55.510  -1.033 -23.143  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -56.174  -3.312 -24.992  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -54.735  -3.363 -23.975  1.00  0.00           H  
ATOM     58  HG  SER A   6     -56.720  -2.602 -22.429  1.00  0.00           H  
ATOM     59  N   GLY A   7     -53.225  -1.259 -24.435  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -52.004  -0.910 -25.139  1.00  0.00           C  
ATOM     61  C   GLY A   7     -50.966  -2.013 -25.080  1.00  0.00           C  
ATOM     62  O   GLY A   7     -51.301  -3.180 -24.880  1.00  0.00           O  
ATOM     63  H   GLY A   7     -53.175  -1.682 -23.553  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -52.242  -0.709 -26.172  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -51.589  -0.017 -24.695  1.00  0.00           H  
ATOM     66  N   MET A   8     -49.701  -1.644 -25.256  1.00  0.00           N  
ATOM     67  CA  MET A   8     -48.611  -2.611 -25.222  1.00  0.00           C  
ATOM     68  C   MET A   8     -47.410  -2.051 -24.467  1.00  0.00           C  
ATOM     69  O   MET A   8     -47.249  -0.836 -24.352  1.00  0.00           O  
ATOM     70  CB  MET A   8     -48.199  -2.998 -26.644  1.00  0.00           C  
ATOM     71  CG  MET A   8     -49.243  -3.828 -27.374  1.00  0.00           C  
ATOM     72  SD  MET A   8     -48.984  -3.857 -29.158  1.00  0.00           S  
ATOM     73  CE  MET A   8     -50.100  -5.172 -29.641  1.00  0.00           C  
ATOM     74  H   MET A   8     -49.496  -0.698 -25.411  1.00  0.00           H  
ATOM     75  HA  MET A   8     -48.966  -3.492 -24.707  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -48.025  -2.097 -27.213  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -47.284  -3.569 -26.598  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -49.202  -4.841 -27.002  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -50.219  -3.412 -27.172  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -50.993  -4.745 -30.072  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -49.616  -5.806 -30.369  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -50.363  -5.758 -28.772  1.00  0.00           H  
ATOM     83  N   ALA A   9     -46.569  -2.943 -23.955  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -45.382  -2.537 -23.213  1.00  0.00           C  
ATOM     85  C   ALA A   9     -44.143  -3.272 -23.714  1.00  0.00           C  
ATOM     86  O   ALA A   9     -44.244  -4.213 -24.501  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -45.579  -2.785 -21.724  1.00  0.00           C  
ATOM     88  H   ALA A   9     -46.751  -3.898 -24.080  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -45.243  -1.476 -23.361  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -45.056  -2.027 -21.161  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -46.633  -2.744 -21.490  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -45.190  -3.759 -21.467  1.00  0.00           H  
ATOM     93  N   SER A  10     -42.975  -2.835 -23.253  1.00  0.00           N  
ATOM     94  CA  SER A  10     -41.716  -3.449 -23.659  1.00  0.00           C  
ATOM     95  C   SER A  10     -40.881  -3.830 -22.440  1.00  0.00           C  
ATOM     96  O   SER A  10     -40.996  -3.220 -21.378  1.00  0.00           O  
ATOM     97  CB  SER A  10     -40.925  -2.495 -24.556  1.00  0.00           C  
ATOM     98  OG  SER A  10     -39.978  -3.200 -25.340  1.00  0.00           O  
ATOM     99  H   SER A  10     -42.960  -2.080 -22.628  1.00  0.00           H  
ATOM    100  HA  SER A  10     -41.948  -4.344 -24.216  1.00  0.00           H  
ATOM    101  HB2 SER A  10     -41.605  -1.977 -25.214  1.00  0.00           H  
ATOM    102  HB3 SER A  10     -40.402  -1.777 -23.940  1.00  0.00           H  
ATOM    103  HG  SER A  10     -39.091  -2.934 -25.086  1.00  0.00           H  
ATOM    104  N   GLY A  11     -40.038  -4.846 -22.603  1.00  0.00           N  
ATOM    105  CA  GLY A  11     -39.195  -5.292 -21.509  1.00  0.00           C  
ATOM    106  C   GLY A  11     -37.908  -5.931 -21.992  1.00  0.00           C  
ATOM    107  O   GLY A  11     -37.921  -6.743 -22.917  1.00  0.00           O  
ATOM    108  H   GLY A  11     -39.988  -5.295 -23.472  1.00  0.00           H  
ATOM    109  HA2 GLY A  11     -38.952  -4.444 -20.887  1.00  0.00           H  
ATOM    110  HA3 GLY A  11     -39.742  -6.013 -20.920  1.00  0.00           H  
ATOM    111  N   GLN A  12     -36.795  -5.562 -21.367  1.00  0.00           N  
ATOM    112  CA  GLN A  12     -35.494  -6.104 -21.741  1.00  0.00           C  
ATOM    113  C   GLN A  12     -34.777  -6.687 -20.528  1.00  0.00           C  
ATOM    114  O   GLN A  12     -34.785  -6.098 -19.447  1.00  0.00           O  
ATOM    115  CB  GLN A  12     -34.631  -5.017 -22.384  1.00  0.00           C  
ATOM    116  CG  GLN A  12     -34.242  -3.903 -21.425  1.00  0.00           C  
ATOM    117  CD  GLN A  12     -35.441  -3.139 -20.900  1.00  0.00           C  
ATOM    118  OE1 GLN A  12     -35.867  -3.336 -19.761  1.00  0.00           O  
ATOM    119  NE2 GLN A  12     -35.994  -2.261 -21.728  1.00  0.00           N  
ATOM    120  H   GLN A  12     -36.850  -4.911 -20.638  1.00  0.00           H  
ATOM    121  HA  GLN A  12     -35.657  -6.892 -22.460  1.00  0.00           H  
ATOM    122  HB2 GLN A  12     -33.726  -5.468 -22.763  1.00  0.00           H  
ATOM    123  HB3 GLN A  12     -35.177  -4.579 -23.206  1.00  0.00           H  
ATOM    124  HG2 GLN A  12     -33.715  -4.334 -20.587  1.00  0.00           H  
ATOM    125  HG3 GLN A  12     -33.591  -3.212 -21.941  1.00  0.00           H  
ATOM    126 HE21 GLN A  12     -35.601  -2.158 -22.621  1.00  0.00           H  
ATOM    127 HE22 GLN A  12     -36.771  -1.754 -21.415  1.00  0.00           H  
ATOM    128  N   PHE A  13     -34.159  -7.849 -20.714  1.00  0.00           N  
ATOM    129  CA  PHE A  13     -33.439  -8.513 -19.634  1.00  0.00           C  
ATOM    130  C   PHE A  13     -32.072  -8.997 -20.109  1.00  0.00           C  
ATOM    131  O   PHE A  13     -31.955 -10.058 -20.723  1.00  0.00           O  
ATOM    132  CB  PHE A  13     -34.253  -9.693 -19.099  1.00  0.00           C  
ATOM    133  CG  PHE A  13     -35.643  -9.317 -18.671  1.00  0.00           C  
ATOM    134  CD1 PHE A  13     -35.861  -8.686 -17.457  1.00  0.00           C  
ATOM    135  CD2 PHE A  13     -36.731  -9.595 -19.483  1.00  0.00           C  
ATOM    136  CE1 PHE A  13     -37.139  -8.339 -17.060  1.00  0.00           C  
ATOM    137  CE2 PHE A  13     -38.010  -9.250 -19.091  1.00  0.00           C  
ATOM    138  CZ  PHE A  13     -38.215  -8.622 -17.878  1.00  0.00           C  
ATOM    139  H   PHE A  13     -34.188  -8.269 -21.599  1.00  0.00           H  
ATOM    140  HA  PHE A  13     -33.297  -7.795 -18.840  1.00  0.00           H  
ATOM    141  HB2 PHE A  13     -34.336 -10.443 -19.871  1.00  0.00           H  
ATOM    142  HB3 PHE A  13     -33.744 -10.115 -18.246  1.00  0.00           H  
ATOM    143  HD1 PHE A  13     -35.019  -8.465 -16.816  1.00  0.00           H  
ATOM    144  HD2 PHE A  13     -36.573 -10.087 -20.431  1.00  0.00           H  
ATOM    145  HE1 PHE A  13     -37.295  -7.848 -16.111  1.00  0.00           H  
ATOM    146  HE2 PHE A  13     -38.850  -9.472 -19.732  1.00  0.00           H  
ATOM    147  HZ  PHE A  13     -39.214  -8.351 -17.570  1.00  0.00           H  
ATOM    148  N   VAL A  14     -31.039  -8.212 -19.820  1.00  0.00           N  
ATOM    149  CA  VAL A  14     -29.680  -8.559 -20.217  1.00  0.00           C  
ATOM    150  C   VAL A  14     -28.890  -9.120 -19.039  1.00  0.00           C  
ATOM    151  O   VAL A  14     -28.969  -8.604 -17.925  1.00  0.00           O  
ATOM    152  CB  VAL A  14     -28.932  -7.340 -20.788  1.00  0.00           C  
ATOM    153  CG1 VAL A  14     -28.956  -6.186 -19.797  1.00  0.00           C  
ATOM    154  CG2 VAL A  14     -27.503  -7.713 -21.150  1.00  0.00           C  
ATOM    155  H   VAL A  14     -31.195  -7.379 -19.328  1.00  0.00           H  
ATOM    156  HA  VAL A  14     -29.739  -9.313 -20.989  1.00  0.00           H  
ATOM    157  HB  VAL A  14     -29.438  -7.022 -21.688  1.00  0.00           H  
ATOM    158 HG11 VAL A  14     -27.964  -5.770 -19.705  1.00  0.00           H  
ATOM    159 HG12 VAL A  14     -29.637  -5.424 -20.147  1.00  0.00           H  
ATOM    160 HG13 VAL A  14     -29.285  -6.547 -18.833  1.00  0.00           H  
ATOM    161 HG21 VAL A  14     -27.382  -8.784 -21.082  1.00  0.00           H  
ATOM    162 HG22 VAL A  14     -27.291  -7.389 -22.158  1.00  0.00           H  
ATOM    163 HG23 VAL A  14     -26.820  -7.230 -20.466  1.00  0.00           H  
ATOM    164  N   ASN A  15     -28.129 -10.179 -19.294  1.00  0.00           N  
ATOM    165  CA  ASN A  15     -27.324 -10.810 -18.255  1.00  0.00           C  
ATOM    166  C   ASN A  15     -25.913 -10.230 -18.232  1.00  0.00           C  
ATOM    167  O   ASN A  15     -25.001 -10.759 -18.869  1.00  0.00           O  
ATOM    168  CB  ASN A  15     -27.262 -12.322 -18.477  1.00  0.00           C  
ATOM    169  CG  ASN A  15     -28.599 -12.900 -18.897  1.00  0.00           C  
ATOM    170  OD1 ASN A  15     -29.022 -12.747 -20.043  1.00  0.00           O  
ATOM    171  ND2 ASN A  15     -29.273 -13.569 -17.968  1.00  0.00           N  
ATOM    172  H   ASN A  15     -28.108 -10.545 -20.203  1.00  0.00           H  
ATOM    173  HA  ASN A  15     -27.796 -10.613 -17.305  1.00  0.00           H  
ATOM    174  HB2 ASN A  15     -26.540 -12.537 -19.251  1.00  0.00           H  
ATOM    175  HB3 ASN A  15     -26.955 -12.803 -17.560  1.00  0.00           H  
ATOM    176 HD21 ASN A  15     -28.875 -13.651 -17.076  1.00  0.00           H  
ATOM    177 HD22 ASN A  15     -30.141 -13.954 -18.213  1.00  0.00           H  
ATOM    178  N   LYS A  16     -25.739  -9.139 -17.493  1.00  0.00           N  
ATOM    179  CA  LYS A  16     -24.439  -8.487 -17.385  1.00  0.00           C  
ATOM    180  C   LYS A  16     -23.711  -8.932 -16.121  1.00  0.00           C  
ATOM    181  O   LYS A  16     -24.337  -9.360 -15.150  1.00  0.00           O  
ATOM    182  CB  LYS A  16     -24.608  -6.966 -17.380  1.00  0.00           C  
ATOM    183  CG  LYS A  16     -23.303  -6.209 -17.558  1.00  0.00           C  
ATOM    184  CD  LYS A  16     -22.729  -6.408 -18.950  1.00  0.00           C  
ATOM    185  CE  LYS A  16     -21.539  -5.493 -19.198  1.00  0.00           C  
ATOM    186  NZ  LYS A  16     -20.335  -5.931 -18.437  1.00  0.00           N  
ATOM    187  H   LYS A  16     -26.504  -8.764 -17.008  1.00  0.00           H  
ATOM    188  HA  LYS A  16     -23.852  -8.773 -18.244  1.00  0.00           H  
ATOM    189  HB2 LYS A  16     -25.274  -6.687 -18.183  1.00  0.00           H  
ATOM    190  HB3 LYS A  16     -25.047  -6.668 -16.439  1.00  0.00           H  
ATOM    191  HG2 LYS A  16     -23.485  -5.156 -17.402  1.00  0.00           H  
ATOM    192  HG3 LYS A  16     -22.589  -6.565 -16.829  1.00  0.00           H  
ATOM    193  HD2 LYS A  16     -22.408  -7.433 -19.055  1.00  0.00           H  
ATOM    194  HD3 LYS A  16     -23.495  -6.192 -19.681  1.00  0.00           H  
ATOM    195  HE2 LYS A  16     -21.310  -5.500 -20.252  1.00  0.00           H  
ATOM    196  HE3 LYS A  16     -21.802  -4.491 -18.893  1.00  0.00           H  
ATOM    197  HZ1 LYS A  16     -19.931  -5.128 -17.914  1.00  0.00           H  
ATOM    198  HZ2 LYS A  16     -19.616  -6.302 -19.091  1.00  0.00           H  
ATOM    199  HZ3 LYS A  16     -20.592  -6.678 -17.761  1.00  0.00           H  
ATOM    200  N   LEU A  17     -22.387  -8.828 -16.139  1.00  0.00           N  
ATOM    201  CA  LEU A  17     -21.573  -9.219 -14.993  1.00  0.00           C  
ATOM    202  C   LEU A  17     -21.592  -8.137 -13.918  1.00  0.00           C  
ATOM    203  O   LEU A  17     -20.948  -7.098 -14.059  1.00  0.00           O  
ATOM    204  CB  LEU A  17     -20.134  -9.491 -15.434  1.00  0.00           C  
ATOM    205  CG  LEU A  17     -19.367 -10.532 -14.616  1.00  0.00           C  
ATOM    206  CD1 LEU A  17     -18.179 -11.061 -15.405  1.00  0.00           C  
ATOM    207  CD2 LEU A  17     -18.908  -9.937 -13.293  1.00  0.00           C  
ATOM    208  H   LEU A  17     -21.945  -8.481 -16.941  1.00  0.00           H  
ATOM    209  HA  LEU A  17     -21.993 -10.125 -14.582  1.00  0.00           H  
ATOM    210  HB2 LEU A  17     -20.160  -9.830 -16.458  1.00  0.00           H  
ATOM    211  HB3 LEU A  17     -19.590  -8.559 -15.378  1.00  0.00           H  
ATOM    212  HG  LEU A  17     -20.022 -11.365 -14.401  1.00  0.00           H  
ATOM    213 HD11 LEU A  17     -18.474 -11.227 -16.430  1.00  0.00           H  
ATOM    214 HD12 LEU A  17     -17.845 -11.991 -14.971  1.00  0.00           H  
ATOM    215 HD13 LEU A  17     -17.376 -10.340 -15.373  1.00  0.00           H  
ATOM    216 HD21 LEU A  17     -18.783  -8.870 -13.401  1.00  0.00           H  
ATOM    217 HD22 LEU A  17     -17.967 -10.383 -13.006  1.00  0.00           H  
ATOM    218 HD23 LEU A  17     -19.648 -10.139 -12.532  1.00  0.00           H  
ATOM    219  N   GLN A  18     -22.332  -8.391 -12.843  1.00  0.00           N  
ATOM    220  CA  GLN A  18     -22.432  -7.439 -11.743  1.00  0.00           C  
ATOM    221  C   GLN A  18     -21.581  -7.884 -10.559  1.00  0.00           C  
ATOM    222  O   GLN A  18     -21.457  -7.165  -9.568  1.00  0.00           O  
ATOM    223  CB  GLN A  18     -23.891  -7.281 -11.309  1.00  0.00           C  
ATOM    224  CG  GLN A  18     -24.053  -6.946  -9.835  1.00  0.00           C  
ATOM    225  CD  GLN A  18     -25.473  -6.551  -9.480  1.00  0.00           C  
ATOM    226  OE1 GLN A  18     -26.435  -7.172  -9.934  1.00  0.00           O  
ATOM    227  NE2 GLN A  18     -25.612  -5.513  -8.663  1.00  0.00           N  
ATOM    228  H   GLN A  18     -22.822  -9.237 -12.789  1.00  0.00           H  
ATOM    229  HA  GLN A  18     -22.067  -6.486 -12.096  1.00  0.00           H  
ATOM    230  HB2 GLN A  18     -24.343  -6.491 -11.888  1.00  0.00           H  
ATOM    231  HB3 GLN A  18     -24.414  -8.206 -11.505  1.00  0.00           H  
ATOM    232  HG2 GLN A  18     -23.780  -7.812  -9.250  1.00  0.00           H  
ATOM    233  HG3 GLN A  18     -23.395  -6.126  -9.591  1.00  0.00           H  
ATOM    234 HE21 GLN A  18     -24.801  -5.066  -8.341  1.00  0.00           H  
ATOM    235 HE22 GLN A  18     -26.518  -5.236  -8.418  1.00  0.00           H  
ATOM    236  N   GLU A  19     -20.998  -9.073 -10.669  1.00  0.00           N  
ATOM    237  CA  GLU A  19     -20.160  -9.614  -9.605  1.00  0.00           C  
ATOM    238  C   GLU A  19     -18.752  -9.028  -9.671  1.00  0.00           C  
ATOM    239  O   GLU A  19     -17.764  -9.762  -9.690  1.00  0.00           O  
ATOM    240  CB  GLU A  19     -20.094 -11.139  -9.702  1.00  0.00           C  
ATOM    241  CG  GLU A  19     -21.437 -11.820  -9.494  1.00  0.00           C  
ATOM    242  CD  GLU A  19     -21.973 -11.634  -8.088  1.00  0.00           C  
ATOM    243  OE1 GLU A  19     -21.606 -12.435  -7.202  1.00  0.00           O  
ATOM    244  OE2 GLU A  19     -22.760 -10.689  -7.873  1.00  0.00           O  
ATOM    245  H   GLU A  19     -21.135  -9.599 -11.484  1.00  0.00           H  
ATOM    246  HA  GLU A  19     -20.606  -9.341  -8.661  1.00  0.00           H  
ATOM    247  HB2 GLU A  19     -19.724 -11.410 -10.680  1.00  0.00           H  
ATOM    248  HB3 GLU A  19     -19.408 -11.506  -8.953  1.00  0.00           H  
ATOM    249  HG2 GLU A  19     -22.149 -11.406 -10.192  1.00  0.00           H  
ATOM    250  HG3 GLU A  19     -21.322 -12.878  -9.683  1.00  0.00           H  
ATOM    251  N   GLU A  20     -18.670  -7.702  -9.707  1.00  0.00           N  
ATOM    252  CA  GLU A  20     -17.384  -7.018  -9.772  1.00  0.00           C  
ATOM    253  C   GLU A  20     -16.794  -6.833  -8.377  1.00  0.00           C  
ATOM    254  O   GLU A  20     -17.522  -6.771  -7.386  1.00  0.00           O  
ATOM    255  CB  GLU A  20     -17.538  -5.658 -10.457  1.00  0.00           C  
ATOM    256  CG  GLU A  20     -18.023  -5.752 -11.894  1.00  0.00           C  
ATOM    257  CD  GLU A  20     -17.664  -4.527 -12.711  1.00  0.00           C  
ATOM    258  OE1 GLU A  20     -18.355  -3.496 -12.572  1.00  0.00           O  
ATOM    259  OE2 GLU A  20     -16.691  -4.599 -13.491  1.00  0.00           O  
ATOM    260  H   GLU A  20     -19.494  -7.171  -9.689  1.00  0.00           H  
ATOM    261  HA  GLU A  20     -16.712  -7.630 -10.355  1.00  0.00           H  
ATOM    262  HB2 GLU A  20     -18.246  -5.065  -9.897  1.00  0.00           H  
ATOM    263  HB3 GLU A  20     -16.581  -5.157 -10.454  1.00  0.00           H  
ATOM    264  HG2 GLU A  20     -17.575  -6.618 -12.356  1.00  0.00           H  
ATOM    265  HG3 GLU A  20     -19.098  -5.863 -11.891  1.00  0.00           H  
ATOM    266  N   VAL A  21     -15.470  -6.748  -8.307  1.00  0.00           N  
ATOM    267  CA  VAL A  21     -14.781  -6.570  -7.034  1.00  0.00           C  
ATOM    268  C   VAL A  21     -14.786  -5.106  -6.607  1.00  0.00           C  
ATOM    269  O   VAL A  21     -14.966  -4.209  -7.431  1.00  0.00           O  
ATOM    270  CB  VAL A  21     -13.325  -7.066  -7.110  1.00  0.00           C  
ATOM    271  CG1 VAL A  21     -12.544  -6.273  -8.147  1.00  0.00           C  
ATOM    272  CG2 VAL A  21     -12.660  -6.974  -5.745  1.00  0.00           C  
ATOM    273  H   VAL A  21     -14.943  -6.805  -9.132  1.00  0.00           H  
ATOM    274  HA  VAL A  21     -15.300  -7.155  -6.289  1.00  0.00           H  
ATOM    275  HB  VAL A  21     -13.334  -8.102  -7.414  1.00  0.00           H  
ATOM    276 HG11 VAL A  21     -12.752  -6.665  -9.132  1.00  0.00           H  
ATOM    277 HG12 VAL A  21     -12.836  -5.234  -8.102  1.00  0.00           H  
ATOM    278 HG13 VAL A  21     -11.486  -6.359  -7.943  1.00  0.00           H  
ATOM    279 HG21 VAL A  21     -11.678  -7.421  -5.792  1.00  0.00           H  
ATOM    280 HG22 VAL A  21     -12.571  -5.937  -5.458  1.00  0.00           H  
ATOM    281 HG23 VAL A  21     -13.259  -7.500  -5.016  1.00  0.00           H  
ATOM    282  N   ILE A  22     -14.588  -4.873  -5.314  1.00  0.00           N  
ATOM    283  CA  ILE A  22     -14.568  -3.518  -4.777  1.00  0.00           C  
ATOM    284  C   ILE A  22     -13.188  -3.161  -4.235  1.00  0.00           C  
ATOM    285  O   ILE A  22     -12.427  -4.036  -3.819  1.00  0.00           O  
ATOM    286  CB  ILE A  22     -15.609  -3.342  -3.655  1.00  0.00           C  
ATOM    287  CG1 ILE A  22     -17.009  -3.682  -4.170  1.00  0.00           C  
ATOM    288  CG2 ILE A  22     -15.568  -1.921  -3.114  1.00  0.00           C  
ATOM    289  CD1 ILE A  22     -17.718  -2.510  -4.811  1.00  0.00           C  
ATOM    290  H   ILE A  22     -14.451  -5.630  -4.707  1.00  0.00           H  
ATOM    291  HA  ILE A  22     -14.815  -2.838  -5.579  1.00  0.00           H  
ATOM    292  HB  ILE A  22     -15.355  -4.015  -2.850  1.00  0.00           H  
ATOM    293 HG12 ILE A  22     -16.934  -4.467  -4.907  1.00  0.00           H  
ATOM    294 HG13 ILE A  22     -17.614  -4.026  -3.344  1.00  0.00           H  
ATOM    295 HG21 ILE A  22     -16.425  -1.753  -2.478  1.00  0.00           H  
ATOM    296 HG22 ILE A  22     -14.664  -1.779  -2.542  1.00  0.00           H  
ATOM    297 HG23 ILE A  22     -15.588  -1.221  -3.936  1.00  0.00           H  
ATOM    298 HD11 ILE A  22     -17.728  -1.676  -4.123  1.00  0.00           H  
ATOM    299 HD12 ILE A  22     -17.199  -2.224  -5.714  1.00  0.00           H  
ATOM    300 HD13 ILE A  22     -18.733  -2.790  -5.051  1.00  0.00           H  
ATOM    301  N   CYS A  23     -12.871  -1.871  -4.242  1.00  0.00           N  
ATOM    302  CA  CYS A  23     -11.583  -1.397  -3.751  1.00  0.00           C  
ATOM    303  C   CYS A  23     -11.561  -1.367  -2.225  1.00  0.00           C  
ATOM    304  O   CYS A  23     -12.359  -0.686  -1.581  1.00  0.00           O  
ATOM    305  CB  CYS A  23     -11.285  -0.001  -4.303  1.00  0.00           C  
ATOM    306  SG  CYS A  23      -9.530   0.477  -4.209  1.00  0.00           S  
ATOM    307  H   CYS A  23     -13.520  -1.221  -4.587  1.00  0.00           H  
ATOM    308  HA  CYS A  23     -10.823  -2.081  -4.096  1.00  0.00           H  
ATOM    309  HB2 CYS A  23     -11.580   0.036  -5.342  1.00  0.00           H  
ATOM    310  HB3 CYS A  23     -11.855   0.727  -3.746  1.00  0.00           H  
ATOM    311  N   PRO A  24     -10.624  -2.123  -1.632  1.00  0.00           N  
ATOM    312  CA  PRO A  24     -10.474  -2.200  -0.176  1.00  0.00           C  
ATOM    313  C   PRO A  24      -9.944  -0.901   0.421  1.00  0.00           C  
ATOM    314  O   PRO A  24      -9.649  -0.831   1.615  1.00  0.00           O  
ATOM    315  CB  PRO A  24      -9.460  -3.330   0.016  1.00  0.00           C  
ATOM    316  CG  PRO A  24      -8.679  -3.359  -1.252  1.00  0.00           C  
ATOM    317  CD  PRO A  24      -9.639  -2.959  -2.338  1.00  0.00           C  
ATOM    318  HA  PRO A  24     -11.404  -2.463   0.305  1.00  0.00           H  
ATOM    319  HB2 PRO A  24      -8.828  -3.109   0.865  1.00  0.00           H  
ATOM    320  HB3 PRO A  24      -9.980  -4.261   0.181  1.00  0.00           H  
ATOM    321  HG2 PRO A  24      -7.862  -2.656  -1.197  1.00  0.00           H  
ATOM    322  HG3 PRO A  24      -8.306  -4.356  -1.431  1.00  0.00           H  
ATOM    323  HD2 PRO A  24      -9.129  -2.393  -3.103  1.00  0.00           H  
ATOM    324  HD3 PRO A  24     -10.111  -3.832  -2.765  1.00  0.00           H  
ATOM    325  N   ILE A  25      -9.826   0.125  -0.415  1.00  0.00           N  
ATOM    326  CA  ILE A  25      -9.333   1.422   0.032  1.00  0.00           C  
ATOM    327  C   ILE A  25     -10.429   2.480  -0.034  1.00  0.00           C  
ATOM    328  O   ILE A  25     -10.721   3.150   0.956  1.00  0.00           O  
ATOM    329  CB  ILE A  25      -8.132   1.889  -0.812  1.00  0.00           C  
ATOM    330  CG1 ILE A  25      -7.014   0.846  -0.769  1.00  0.00           C  
ATOM    331  CG2 ILE A  25      -7.628   3.236  -0.315  1.00  0.00           C  
ATOM    332  CD1 ILE A  25      -5.797   1.232  -1.580  1.00  0.00           C  
ATOM    333  H   ILE A  25     -10.077   0.007  -1.355  1.00  0.00           H  
ATOM    334  HA  ILE A  25      -9.008   1.319   1.058  1.00  0.00           H  
ATOM    335  HB  ILE A  25      -8.463   2.010  -1.832  1.00  0.00           H  
ATOM    336 HG12 ILE A  25      -6.700   0.706   0.253  1.00  0.00           H  
ATOM    337 HG13 ILE A  25      -7.390  -0.089  -1.158  1.00  0.00           H  
ATOM    338 HG21 ILE A  25      -8.469   3.863  -0.059  1.00  0.00           H  
ATOM    339 HG22 ILE A  25      -7.011   3.088   0.559  1.00  0.00           H  
ATOM    340 HG23 ILE A  25      -7.046   3.711  -1.090  1.00  0.00           H  
ATOM    341 HD11 ILE A  25      -6.107   1.554  -2.564  1.00  0.00           H  
ATOM    342 HD12 ILE A  25      -5.276   2.039  -1.086  1.00  0.00           H  
ATOM    343 HD13 ILE A  25      -5.140   0.380  -1.671  1.00  0.00           H  
ATOM    344  N   CYS A  26     -11.036   2.623  -1.208  1.00  0.00           N  
ATOM    345  CA  CYS A  26     -12.102   3.597  -1.405  1.00  0.00           C  
ATOM    346  C   CYS A  26     -13.460   2.907  -1.495  1.00  0.00           C  
ATOM    347  O   CYS A  26     -14.464   3.532  -1.837  1.00  0.00           O  
ATOM    348  CB  CYS A  26     -11.847   4.414  -2.674  1.00  0.00           C  
ATOM    349  SG  CYS A  26     -11.792   3.419  -4.199  1.00  0.00           S  
ATOM    350  H   CYS A  26     -10.759   2.058  -1.961  1.00  0.00           H  
ATOM    351  HA  CYS A  26     -12.105   4.262  -0.554  1.00  0.00           H  
ATOM    352  HB2 CYS A  26     -12.635   5.144  -2.787  1.00  0.00           H  
ATOM    353  HB3 CYS A  26     -10.900   4.925  -2.580  1.00  0.00           H  
ATOM    354  N   LEU A  27     -13.482   1.616  -1.185  1.00  0.00           N  
ATOM    355  CA  LEU A  27     -14.717   0.840  -1.230  1.00  0.00           C  
ATOM    356  C   LEU A  27     -15.545   1.206  -2.458  1.00  0.00           C  
ATOM    357  O   LEU A  27     -16.770   1.084  -2.451  1.00  0.00           O  
ATOM    358  CB  LEU A  27     -15.536   1.073   0.040  1.00  0.00           C  
ATOM    359  CG  LEU A  27     -14.791   0.889   1.363  1.00  0.00           C  
ATOM    360  CD1 LEU A  27     -15.639   1.378   2.526  1.00  0.00           C  
ATOM    361  CD2 LEU A  27     -14.403  -0.569   1.558  1.00  0.00           C  
ATOM    362  H   LEU A  27     -12.650   1.173  -0.919  1.00  0.00           H  
ATOM    363  HA  LEU A  27     -14.449  -0.205  -1.290  1.00  0.00           H  
ATOM    364  HB2 LEU A  27     -15.911   2.084   0.011  1.00  0.00           H  
ATOM    365  HB3 LEU A  27     -16.367   0.382   0.029  1.00  0.00           H  
ATOM    366  HG  LEU A  27     -13.883   1.478   1.342  1.00  0.00           H  
ATOM    367 HD11 LEU A  27     -16.286   0.580   2.860  1.00  0.00           H  
ATOM    368 HD12 LEU A  27     -16.238   2.218   2.207  1.00  0.00           H  
ATOM    369 HD13 LEU A  27     -14.995   1.683   3.338  1.00  0.00           H  
ATOM    370 HD21 LEU A  27     -15.200  -1.088   2.069  1.00  0.00           H  
ATOM    371 HD22 LEU A  27     -13.500  -0.625   2.148  1.00  0.00           H  
ATOM    372 HD23 LEU A  27     -14.233  -1.028   0.595  1.00  0.00           H  
ATOM    373  N   ASP A  28     -14.869   1.652  -3.510  1.00  0.00           N  
ATOM    374  CA  ASP A  28     -15.542   2.033  -4.746  1.00  0.00           C  
ATOM    375  C   ASP A  28     -15.436   0.922  -5.787  1.00  0.00           C  
ATOM    376  O   ASP A  28     -14.484   0.142  -5.780  1.00  0.00           O  
ATOM    377  CB  ASP A  28     -14.944   3.327  -5.300  1.00  0.00           C  
ATOM    378  CG  ASP A  28     -15.759   3.899  -6.443  1.00  0.00           C  
ATOM    379  OD1 ASP A  28     -16.838   4.469  -6.176  1.00  0.00           O  
ATOM    380  OD2 ASP A  28     -15.318   3.778  -7.605  1.00  0.00           O  
ATOM    381  H   ASP A  28     -13.893   1.727  -3.454  1.00  0.00           H  
ATOM    382  HA  ASP A  28     -16.585   2.198  -4.519  1.00  0.00           H  
ATOM    383  HB2 ASP A  28     -14.900   4.063  -4.511  1.00  0.00           H  
ATOM    384  HB3 ASP A  28     -13.944   3.129  -5.658  1.00  0.00           H  
ATOM    385  N   ILE A  29     -16.419   0.858  -6.678  1.00  0.00           N  
ATOM    386  CA  ILE A  29     -16.436  -0.157  -7.724  1.00  0.00           C  
ATOM    387  C   ILE A  29     -15.129  -0.158  -8.510  1.00  0.00           C  
ATOM    388  O   ILE A  29     -14.904   0.703  -9.362  1.00  0.00           O  
ATOM    389  CB  ILE A  29     -17.608   0.059  -8.699  1.00  0.00           C  
ATOM    390  CG1 ILE A  29     -18.942  -0.012  -7.952  1.00  0.00           C  
ATOM    391  CG2 ILE A  29     -17.565  -0.973  -9.816  1.00  0.00           C  
ATOM    392  CD1 ILE A  29     -20.107   0.540  -8.742  1.00  0.00           C  
ATOM    393  H   ILE A  29     -17.150   1.508  -6.631  1.00  0.00           H  
ATOM    394  HA  ILE A  29     -16.560  -1.121  -7.251  1.00  0.00           H  
ATOM    395  HB  ILE A  29     -17.504   1.037  -9.142  1.00  0.00           H  
ATOM    396 HG12 ILE A  29     -19.160  -1.041  -7.715  1.00  0.00           H  
ATOM    397 HG13 ILE A  29     -18.862   0.555  -7.035  1.00  0.00           H  
ATOM    398 HG21 ILE A  29     -16.575  -0.997 -10.246  1.00  0.00           H  
ATOM    399 HG22 ILE A  29     -17.807  -1.946  -9.416  1.00  0.00           H  
ATOM    400 HG23 ILE A  29     -18.282  -0.709 -10.579  1.00  0.00           H  
ATOM    401 HD11 ILE A  29     -19.761   1.336  -9.386  1.00  0.00           H  
ATOM    402 HD12 ILE A  29     -20.539  -0.246  -9.344  1.00  0.00           H  
ATOM    403 HD13 ILE A  29     -20.852   0.926  -8.063  1.00  0.00           H  
ATOM    404  N   LEU A  30     -14.272  -1.130  -8.220  1.00  0.00           N  
ATOM    405  CA  LEU A  30     -12.987  -1.245  -8.901  1.00  0.00           C  
ATOM    406  C   LEU A  30     -13.177  -1.336 -10.412  1.00  0.00           C  
ATOM    407  O   LEU A  30     -13.303  -2.428 -10.966  1.00  0.00           O  
ATOM    408  CB  LEU A  30     -12.228  -2.473  -8.396  1.00  0.00           C  
ATOM    409  CG  LEU A  30     -11.370  -2.266  -7.148  1.00  0.00           C  
ATOM    410  CD1 LEU A  30     -11.020  -3.602  -6.512  1.00  0.00           C  
ATOM    411  CD2 LEU A  30     -10.107  -1.490  -7.491  1.00  0.00           C  
ATOM    412  H   LEU A  30     -14.507  -1.787  -7.533  1.00  0.00           H  
ATOM    413  HA  LEU A  30     -12.412  -0.359  -8.676  1.00  0.00           H  
ATOM    414  HB2 LEU A  30     -12.952  -3.242  -8.176  1.00  0.00           H  
ATOM    415  HB3 LEU A  30     -11.579  -2.810  -9.192  1.00  0.00           H  
ATOM    416  HG  LEU A  30     -11.932  -1.690  -6.425  1.00  0.00           H  
ATOM    417 HD11 LEU A  30     -10.415  -4.178  -7.195  1.00  0.00           H  
ATOM    418 HD12 LEU A  30     -11.928  -4.144  -6.291  1.00  0.00           H  
ATOM    419 HD13 LEU A  30     -10.470  -3.433  -5.598  1.00  0.00           H  
ATOM    420 HD21 LEU A  30     -10.350  -0.694  -8.179  1.00  0.00           H  
ATOM    421 HD22 LEU A  30      -9.389  -2.155  -7.947  1.00  0.00           H  
ATOM    422 HD23 LEU A  30      -9.686  -1.070  -6.589  1.00  0.00           H  
ATOM    423  N   GLN A  31     -13.195  -0.183 -11.072  1.00  0.00           N  
ATOM    424  CA  GLN A  31     -13.369  -0.134 -12.519  1.00  0.00           C  
ATOM    425  C   GLN A  31     -12.180  -0.769 -13.232  1.00  0.00           C  
ATOM    426  O   GLN A  31     -12.345  -1.493 -14.213  1.00  0.00           O  
ATOM    427  CB  GLN A  31     -13.544   1.313 -12.984  1.00  0.00           C  
ATOM    428  CG  GLN A  31     -14.891   1.912 -12.615  1.00  0.00           C  
ATOM    429  CD  GLN A  31     -14.897   3.426 -12.690  1.00  0.00           C  
ATOM    430  OE1 GLN A  31     -15.157   4.107 -11.697  1.00  0.00           O  
ATOM    431  NE2 GLN A  31     -14.609   3.962 -13.870  1.00  0.00           N  
ATOM    432  H   GLN A  31     -13.090   0.654 -10.574  1.00  0.00           H  
ATOM    433  HA  GLN A  31     -14.260  -0.691 -12.765  1.00  0.00           H  
ATOM    434  HB2 GLN A  31     -12.770   1.919 -12.536  1.00  0.00           H  
ATOM    435  HB3 GLN A  31     -13.441   1.348 -14.058  1.00  0.00           H  
ATOM    436  HG2 GLN A  31     -15.639   1.531 -13.295  1.00  0.00           H  
ATOM    437  HG3 GLN A  31     -15.139   1.615 -11.607  1.00  0.00           H  
ATOM    438 HE21 GLN A  31     -14.414   3.357 -14.617  1.00  0.00           H  
ATOM    439 HE22 GLN A  31     -14.607   4.938 -13.947  1.00  0.00           H  
ATOM    440  N   LYS A  32     -10.980  -0.493 -12.731  1.00  0.00           N  
ATOM    441  CA  LYS A  32      -9.762  -1.038 -13.319  1.00  0.00           C  
ATOM    442  C   LYS A  32      -8.876  -1.667 -12.249  1.00  0.00           C  
ATOM    443  O   LYS A  32      -7.987  -1.025 -11.688  1.00  0.00           O  
ATOM    444  CB  LYS A  32      -8.990   0.060 -14.054  1.00  0.00           C  
ATOM    445  CG  LYS A  32      -9.667   0.528 -15.331  1.00  0.00           C  
ATOM    446  CD  LYS A  32      -8.722   1.345 -16.196  1.00  0.00           C  
ATOM    447  CE  LYS A  32      -9.481   2.316 -17.087  1.00  0.00           C  
ATOM    448  NZ  LYS A  32      -9.913   1.677 -18.361  1.00  0.00           N  
ATOM    449  H   LYS A  32     -10.912   0.091 -11.947  1.00  0.00           H  
ATOM    450  HA  LYS A  32     -10.048  -1.801 -14.027  1.00  0.00           H  
ATOM    451  HB2 LYS A  32      -8.883   0.910 -13.396  1.00  0.00           H  
ATOM    452  HB3 LYS A  32      -8.009  -0.315 -14.308  1.00  0.00           H  
ATOM    453  HG2 LYS A  32      -9.994  -0.335 -15.892  1.00  0.00           H  
ATOM    454  HG3 LYS A  32     -10.521   1.137 -15.073  1.00  0.00           H  
ATOM    455  HD2 LYS A  32      -8.057   1.907 -15.556  1.00  0.00           H  
ATOM    456  HD3 LYS A  32      -8.145   0.675 -16.817  1.00  0.00           H  
ATOM    457  HE2 LYS A  32     -10.352   2.666 -16.556  1.00  0.00           H  
ATOM    458  HE3 LYS A  32      -8.838   3.153 -17.315  1.00  0.00           H  
ATOM    459  HZ1 LYS A  32     -10.785   2.125 -18.708  1.00  0.00           H  
ATOM    460  HZ2 LYS A  32     -10.092   0.664 -18.209  1.00  0.00           H  
ATOM    461  HZ3 LYS A  32      -9.171   1.781 -19.083  1.00  0.00           H  
ATOM    462  N   PRO A  33      -9.120  -2.954 -11.958  1.00  0.00           N  
ATOM    463  CA  PRO A  33      -8.353  -3.698 -10.954  1.00  0.00           C  
ATOM    464  C   PRO A  33      -6.921  -3.969 -11.403  1.00  0.00           C  
ATOM    465  O   PRO A  33      -6.689  -4.453 -12.510  1.00  0.00           O  
ATOM    466  CB  PRO A  33      -9.129  -5.010 -10.817  1.00  0.00           C  
ATOM    467  CG  PRO A  33      -9.834  -5.172 -12.119  1.00  0.00           C  
ATOM    468  CD  PRO A  33     -10.163  -3.781 -12.586  1.00  0.00           C  
ATOM    469  HA  PRO A  33      -8.340  -3.184 -10.004  1.00  0.00           H  
ATOM    470  HB2 PRO A  33      -8.438  -5.822 -10.637  1.00  0.00           H  
ATOM    471  HB3 PRO A  33      -9.827  -4.936  -9.996  1.00  0.00           H  
ATOM    472  HG2 PRO A  33      -9.187  -5.663 -12.829  1.00  0.00           H  
ATOM    473  HG3 PRO A  33     -10.740  -5.743 -11.977  1.00  0.00           H  
ATOM    474  HD2 PRO A  33     -10.106  -3.721 -13.663  1.00  0.00           H  
ATOM    475  HD3 PRO A  33     -11.145  -3.489 -12.242  1.00  0.00           H  
ATOM    476  N   VAL A  34      -5.964  -3.655 -10.535  1.00  0.00           N  
ATOM    477  CA  VAL A  34      -4.555  -3.867 -10.842  1.00  0.00           C  
ATOM    478  C   VAL A  34      -3.925  -4.860  -9.873  1.00  0.00           C  
ATOM    479  O   VAL A  34      -3.553  -4.503  -8.754  1.00  0.00           O  
ATOM    480  CB  VAL A  34      -3.765  -2.545 -10.792  1.00  0.00           C  
ATOM    481  CG1 VAL A  34      -2.283  -2.800 -11.023  1.00  0.00           C  
ATOM    482  CG2 VAL A  34      -4.311  -1.559 -11.814  1.00  0.00           C  
ATOM    483  H   VAL A  34      -6.212  -3.272  -9.668  1.00  0.00           H  
ATOM    484  HA  VAL A  34      -4.487  -4.264 -11.844  1.00  0.00           H  
ATOM    485  HB  VAL A  34      -3.884  -2.115  -9.808  1.00  0.00           H  
ATOM    486 HG11 VAL A  34      -1.775  -1.858 -11.170  1.00  0.00           H  
ATOM    487 HG12 VAL A  34      -1.866  -3.305 -10.165  1.00  0.00           H  
ATOM    488 HG13 VAL A  34      -2.157  -3.416 -11.901  1.00  0.00           H  
ATOM    489 HG21 VAL A  34      -5.371  -1.429 -11.658  1.00  0.00           H  
ATOM    490 HG22 VAL A  34      -3.810  -0.610 -11.699  1.00  0.00           H  
ATOM    491 HG23 VAL A  34      -4.138  -1.940 -12.810  1.00  0.00           H  
ATOM    492  N   THR A  35      -3.806  -6.110 -10.308  1.00  0.00           N  
ATOM    493  CA  THR A  35      -3.222  -7.157  -9.479  1.00  0.00           C  
ATOM    494  C   THR A  35      -1.716  -6.969  -9.338  1.00  0.00           C  
ATOM    495  O   THR A  35      -0.949  -7.335 -10.229  1.00  0.00           O  
ATOM    496  CB  THR A  35      -3.501  -8.556 -10.061  1.00  0.00           C  
ATOM    497  OG1 THR A  35      -4.887  -8.679 -10.397  1.00  0.00           O  
ATOM    498  CG2 THR A  35      -3.117  -9.641  -9.067  1.00  0.00           C  
ATOM    499  H   THR A  35      -4.121  -6.333 -11.209  1.00  0.00           H  
ATOM    500  HA  THR A  35      -3.676  -7.099  -8.501  1.00  0.00           H  
ATOM    501  HB  THR A  35      -2.908  -8.682 -10.956  1.00  0.00           H  
ATOM    502  HG1 THR A  35      -4.971  -9.039 -11.283  1.00  0.00           H  
ATOM    503 HG21 THR A  35      -2.242  -9.331  -8.516  1.00  0.00           H  
ATOM    504 HG22 THR A  35      -2.902 -10.557  -9.598  1.00  0.00           H  
ATOM    505 HG23 THR A  35      -3.934  -9.806  -8.381  1.00  0.00           H  
ATOM    506  N   ILE A  36      -1.298  -6.398  -8.213  1.00  0.00           N  
ATOM    507  CA  ILE A  36       0.117  -6.164  -7.955  1.00  0.00           C  
ATOM    508  C   ILE A  36       0.829  -7.459  -7.579  1.00  0.00           C  
ATOM    509  O   ILE A  36       0.228  -8.533  -7.584  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.321  -5.133  -6.829  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -0.387  -5.592  -5.553  1.00  0.00           C  
ATOM    512  CG2 ILE A  36      -0.190  -3.767  -7.263  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.275  -4.606  -4.412  1.00  0.00           C  
ATOM    514  H   ILE A  36      -1.958  -6.128  -7.541  1.00  0.00           H  
ATOM    515  HA  ILE A  36       0.560  -5.772  -8.860  1.00  0.00           H  
ATOM    516  HB  ILE A  36       1.379  -5.049  -6.636  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.434  -5.739  -5.763  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       0.045  -6.528  -5.228  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.155  -3.016  -6.567  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.183  -3.540  -8.250  1.00  0.00           H  
ATOM    521 HG23 ILE A  36      -1.270  -3.775  -7.278  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.495  -3.611  -4.773  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.980  -4.870  -3.637  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       0.727  -4.630  -4.011  1.00  0.00           H  
ATOM    525  N   ASP A  37       2.111  -7.348  -7.250  1.00  0.00           N  
ATOM    526  CA  ASP A  37       2.905  -8.510  -6.868  1.00  0.00           C  
ATOM    527  C   ASP A  37       2.236  -9.274  -5.729  1.00  0.00           C  
ATOM    528  O   ASP A  37       2.175 -10.504  -5.744  1.00  0.00           O  
ATOM    529  CB  ASP A  37       4.312  -8.078  -6.452  1.00  0.00           C  
ATOM    530  CG  ASP A  37       5.268  -8.010  -7.627  1.00  0.00           C  
ATOM    531  OD1 ASP A  37       4.967  -7.280  -8.594  1.00  0.00           O  
ATOM    532  OD2 ASP A  37       6.316  -8.688  -7.579  1.00  0.00           O  
ATOM    533  H   ASP A  37       2.534  -6.464  -7.265  1.00  0.00           H  
ATOM    534  HA  ASP A  37       2.977  -9.160  -7.727  1.00  0.00           H  
ATOM    535  HB2 ASP A  37       4.262  -7.100  -5.996  1.00  0.00           H  
ATOM    536  HB3 ASP A  37       4.701  -8.786  -5.734  1.00  0.00           H  
ATOM    537  N   CYS A  38       1.737  -8.537  -4.742  1.00  0.00           N  
ATOM    538  CA  CYS A  38       1.074  -9.144  -3.594  1.00  0.00           C  
ATOM    539  C   CYS A  38      -0.190  -9.883  -4.024  1.00  0.00           C  
ATOM    540  O   CYS A  38      -0.596 -10.858  -3.393  1.00  0.00           O  
ATOM    541  CB  CYS A  38       0.726  -8.075  -2.556  1.00  0.00           C  
ATOM    542  SG  CYS A  38      -0.917  -7.322  -2.788  1.00  0.00           S  
ATOM    543  H   CYS A  38       1.816  -7.561  -4.787  1.00  0.00           H  
ATOM    544  HA  CYS A  38       1.758  -9.853  -3.152  1.00  0.00           H  
ATOM    545  HB2 CYS A  38       0.747  -8.520  -1.572  1.00  0.00           H  
ATOM    546  HB3 CYS A  38       1.460  -7.285  -2.604  1.00  0.00           H  
ATOM    547  N   GLY A  39      -0.807  -9.411  -5.103  1.00  0.00           N  
ATOM    548  CA  GLY A  39      -2.018 -10.038  -5.599  1.00  0.00           C  
ATOM    549  C   GLY A  39      -3.241  -9.162  -5.417  1.00  0.00           C  
ATOM    550  O   GLY A  39      -4.010  -8.954  -6.356  1.00  0.00           O  
ATOM    551  H   GLY A  39      -0.437  -8.630  -5.566  1.00  0.00           H  
ATOM    552  HA2 GLY A  39      -1.895 -10.253  -6.650  1.00  0.00           H  
ATOM    553  HA3 GLY A  39      -2.173 -10.966  -5.068  1.00  0.00           H  
ATOM    554  N   HIS A  40      -3.424  -8.647  -4.205  1.00  0.00           N  
ATOM    555  CA  HIS A  40      -4.564  -7.789  -3.903  1.00  0.00           C  
ATOM    556  C   HIS A  40      -4.906  -6.900  -5.095  1.00  0.00           C  
ATOM    557  O   HIS A  40      -4.025  -6.489  -5.848  1.00  0.00           O  
ATOM    558  CB  HIS A  40      -4.267  -6.924  -2.677  1.00  0.00           C  
ATOM    559  CG  HIS A  40      -4.087  -7.714  -1.417  1.00  0.00           C  
ATOM    560  ND1 HIS A  40      -3.409  -7.231  -0.317  1.00  0.00           N  
ATOM    561  CD2 HIS A  40      -4.501  -8.959  -1.085  1.00  0.00           C  
ATOM    562  CE1 HIS A  40      -3.413  -8.146   0.636  1.00  0.00           C  
ATOM    563  NE2 HIS A  40      -4.070  -9.204   0.195  1.00  0.00           N  
ATOM    564  H   HIS A  40      -2.777  -8.849  -3.498  1.00  0.00           H  
ATOM    565  HA  HIS A  40      -5.410  -8.424  -3.689  1.00  0.00           H  
ATOM    566  HB2 HIS A  40      -3.360  -6.365  -2.850  1.00  0.00           H  
ATOM    567  HB3 HIS A  40      -5.086  -6.236  -2.523  1.00  0.00           H  
ATOM    568  HD2 HIS A  40      -5.066  -9.635  -1.712  1.00  0.00           H  
ATOM    569  HE1 HIS A  40      -2.958  -8.047   1.610  1.00  0.00           H  
ATOM    570  HE2 HIS A  40      -4.148 -10.057   0.670  1.00  0.00           H  
ATOM    571  N   ASN A  41      -6.193  -6.611  -5.261  1.00  0.00           N  
ATOM    572  CA  ASN A  41      -6.652  -5.773  -6.363  1.00  0.00           C  
ATOM    573  C   ASN A  41      -7.037  -4.383  -5.865  1.00  0.00           C  
ATOM    574  O   ASN A  41      -7.834  -4.243  -4.937  1.00  0.00           O  
ATOM    575  CB  ASN A  41      -7.845  -6.425  -7.064  1.00  0.00           C  
ATOM    576  CG  ASN A  41      -7.621  -7.900  -7.334  1.00  0.00           C  
ATOM    577  OD1 ASN A  41      -8.514  -8.723  -7.128  1.00  0.00           O  
ATOM    578  ND2 ASN A  41      -6.425  -8.241  -7.799  1.00  0.00           N  
ATOM    579  H   ASN A  41      -6.849  -6.969  -4.627  1.00  0.00           H  
ATOM    580  HA  ASN A  41      -5.840  -5.677  -7.067  1.00  0.00           H  
ATOM    581  HB2 ASN A  41      -8.722  -6.322  -6.440  1.00  0.00           H  
ATOM    582  HB3 ASN A  41      -8.018  -5.926  -8.006  1.00  0.00           H  
ATOM    583 HD21 ASN A  41      -5.763  -7.532  -7.939  1.00  0.00           H  
ATOM    584 HD22 ASN A  41      -6.253  -9.188  -7.983  1.00  0.00           H  
ATOM    585  N   PHE A  42      -6.467  -3.358  -6.489  1.00  0.00           N  
ATOM    586  CA  PHE A  42      -6.750  -1.978  -6.110  1.00  0.00           C  
ATOM    587  C   PHE A  42      -7.216  -1.168  -7.315  1.00  0.00           C  
ATOM    588  O   PHE A  42      -7.139  -1.628  -8.455  1.00  0.00           O  
ATOM    589  CB  PHE A  42      -5.507  -1.331  -5.495  1.00  0.00           C  
ATOM    590  CG  PHE A  42      -5.084  -1.958  -4.197  1.00  0.00           C  
ATOM    591  CD1 PHE A  42      -5.788  -1.709  -3.030  1.00  0.00           C  
ATOM    592  CD2 PHE A  42      -3.982  -2.796  -4.145  1.00  0.00           C  
ATOM    593  CE1 PHE A  42      -5.402  -2.284  -1.835  1.00  0.00           C  
ATOM    594  CE2 PHE A  42      -3.591  -3.374  -2.952  1.00  0.00           C  
ATOM    595  CZ  PHE A  42      -4.301  -3.118  -1.795  1.00  0.00           C  
ATOM    596  H   PHE A  42      -5.840  -3.533  -7.222  1.00  0.00           H  
ATOM    597  HA  PHE A  42      -7.539  -1.993  -5.374  1.00  0.00           H  
ATOM    598  HB2 PHE A  42      -4.685  -1.417  -6.189  1.00  0.00           H  
ATOM    599  HB3 PHE A  42      -5.709  -0.286  -5.310  1.00  0.00           H  
ATOM    600  HD1 PHE A  42      -6.650  -1.057  -3.060  1.00  0.00           H  
ATOM    601  HD2 PHE A  42      -3.425  -2.996  -5.048  1.00  0.00           H  
ATOM    602  HE1 PHE A  42      -5.960  -2.081  -0.932  1.00  0.00           H  
ATOM    603  HE2 PHE A  42      -2.730  -4.025  -2.924  1.00  0.00           H  
ATOM    604  HZ  PHE A  42      -3.998  -3.569  -0.863  1.00  0.00           H  
ATOM    605  N   CYS A  43      -7.701   0.042  -7.056  1.00  0.00           N  
ATOM    606  CA  CYS A  43      -8.181   0.918  -8.117  1.00  0.00           C  
ATOM    607  C   CYS A  43      -7.142   1.982  -8.457  1.00  0.00           C  
ATOM    608  O   CYS A  43      -6.468   2.512  -7.572  1.00  0.00           O  
ATOM    609  CB  CYS A  43      -9.494   1.586  -7.702  1.00  0.00           C  
ATOM    610  SG  CYS A  43      -9.278   3.177  -6.841  1.00  0.00           S  
ATOM    611  H   CYS A  43      -7.737   0.354  -6.126  1.00  0.00           H  
ATOM    612  HA  CYS A  43      -8.357   0.313  -8.993  1.00  0.00           H  
ATOM    613  HB2 CYS A  43     -10.091   1.769  -8.584  1.00  0.00           H  
ATOM    614  HB3 CYS A  43     -10.032   0.923  -7.040  1.00  0.00           H  
ATOM    615  N   LEU A  44      -7.017   2.291  -9.743  1.00  0.00           N  
ATOM    616  CA  LEU A  44      -6.060   3.292 -10.200  1.00  0.00           C  
ATOM    617  C   LEU A  44      -6.125   4.545  -9.332  1.00  0.00           C  
ATOM    618  O   LEU A  44      -5.115   4.990  -8.788  1.00  0.00           O  
ATOM    619  CB  LEU A  44      -6.331   3.655 -11.661  1.00  0.00           C  
ATOM    620  CG  LEU A  44      -5.331   4.612 -12.311  1.00  0.00           C  
ATOM    621  CD1 LEU A  44      -3.971   3.946 -12.457  1.00  0.00           C  
ATOM    622  CD2 LEU A  44      -5.844   5.081 -13.665  1.00  0.00           C  
ATOM    623  H   LEU A  44      -7.581   1.835 -10.401  1.00  0.00           H  
ATOM    624  HA  LEU A  44      -5.071   2.865 -10.121  1.00  0.00           H  
ATOM    625  HB2 LEU A  44      -6.333   2.741 -12.234  1.00  0.00           H  
ATOM    626  HB3 LEU A  44      -7.309   4.113 -11.711  1.00  0.00           H  
ATOM    627  HG  LEU A  44      -5.210   5.481 -11.679  1.00  0.00           H  
ATOM    628 HD11 LEU A  44      -3.844   3.213 -11.675  1.00  0.00           H  
ATOM    629 HD12 LEU A  44      -3.195   4.692 -12.380  1.00  0.00           H  
ATOM    630 HD13 LEU A  44      -3.910   3.460 -13.420  1.00  0.00           H  
ATOM    631 HD21 LEU A  44      -5.786   6.158 -13.719  1.00  0.00           H  
ATOM    632 HD22 LEU A  44      -6.871   4.769 -13.787  1.00  0.00           H  
ATOM    633 HD23 LEU A  44      -5.241   4.647 -14.449  1.00  0.00           H  
ATOM    634  N   LYS A  45      -7.322   5.108  -9.205  1.00  0.00           N  
ATOM    635  CA  LYS A  45      -7.522   6.307  -8.400  1.00  0.00           C  
ATOM    636  C   LYS A  45      -6.820   6.181  -7.052  1.00  0.00           C  
ATOM    637  O   LYS A  45      -6.421   7.180  -6.453  1.00  0.00           O  
ATOM    638  CB  LYS A  45      -9.017   6.560  -8.188  1.00  0.00           C  
ATOM    639  CG  LYS A  45      -9.807   6.655  -9.481  1.00  0.00           C  
ATOM    640  CD  LYS A  45      -9.438   7.900 -10.270  1.00  0.00           C  
ATOM    641  CE  LYS A  45     -10.135   9.135  -9.722  1.00  0.00           C  
ATOM    642  NZ  LYS A  45      -9.987  10.305 -10.631  1.00  0.00           N  
ATOM    643  H   LYS A  45      -8.090   4.706  -9.663  1.00  0.00           H  
ATOM    644  HA  LYS A  45      -7.098   7.142  -8.938  1.00  0.00           H  
ATOM    645  HB2 LYS A  45      -9.426   5.753  -7.598  1.00  0.00           H  
ATOM    646  HB3 LYS A  45      -9.139   7.487  -7.646  1.00  0.00           H  
ATOM    647  HG2 LYS A  45      -9.600   5.784 -10.084  1.00  0.00           H  
ATOM    648  HG3 LYS A  45     -10.862   6.689  -9.245  1.00  0.00           H  
ATOM    649  HD2 LYS A  45      -8.370   8.048 -10.213  1.00  0.00           H  
ATOM    650  HD3 LYS A  45      -9.729   7.761 -11.302  1.00  0.00           H  
ATOM    651  HE2 LYS A  45     -11.184   8.916  -9.599  1.00  0.00           H  
ATOM    652  HE3 LYS A  45      -9.703   9.380  -8.762  1.00  0.00           H  
ATOM    653  HZ1 LYS A  45      -8.982  10.483 -10.825  1.00  0.00           H  
ATOM    654  HZ2 LYS A  45     -10.400  11.153 -10.192  1.00  0.00           H  
ATOM    655  HZ3 LYS A  45     -10.476  10.122 -11.531  1.00  0.00           H  
ATOM    656  N   CYS A  46      -6.671   4.948  -6.581  1.00  0.00           N  
ATOM    657  CA  CYS A  46      -6.016   4.691  -5.304  1.00  0.00           C  
ATOM    658  C   CYS A  46      -4.527   4.419  -5.501  1.00  0.00           C  
ATOM    659  O   CYS A  46      -3.684   5.248  -5.158  1.00  0.00           O  
ATOM    660  CB  CYS A  46      -6.673   3.502  -4.600  1.00  0.00           C  
ATOM    661  SG  CYS A  46      -8.047   3.960  -3.495  1.00  0.00           S  
ATOM    662  H   CYS A  46      -7.010   4.191  -7.105  1.00  0.00           H  
ATOM    663  HA  CYS A  46      -6.130   5.570  -4.689  1.00  0.00           H  
ATOM    664  HB2 CYS A  46      -7.064   2.824  -5.345  1.00  0.00           H  
ATOM    665  HB3 CYS A  46      -5.931   2.989  -4.007  1.00  0.00           H  
ATOM    666  N   ILE A  47      -4.213   3.254  -6.057  1.00  0.00           N  
ATOM    667  CA  ILE A  47      -2.827   2.874  -6.301  1.00  0.00           C  
ATOM    668  C   ILE A  47      -1.986   4.084  -6.693  1.00  0.00           C  
ATOM    669  O   ILE A  47      -0.803   4.166  -6.362  1.00  0.00           O  
ATOM    670  CB  ILE A  47      -2.722   1.810  -7.409  1.00  0.00           C  
ATOM    671  CG1 ILE A  47      -3.402   0.513  -6.967  1.00  0.00           C  
ATOM    672  CG2 ILE A  47      -1.264   1.556  -7.763  1.00  0.00           C  
ATOM    673  CD1 ILE A  47      -3.447  -0.545  -8.047  1.00  0.00           C  
ATOM    674  H   ILE A  47      -4.930   2.635  -6.309  1.00  0.00           H  
ATOM    675  HA  ILE A  47      -2.431   2.454  -5.388  1.00  0.00           H  
ATOM    676  HB  ILE A  47      -3.220   2.187  -8.289  1.00  0.00           H  
ATOM    677 HG12 ILE A  47      -2.869   0.102  -6.124  1.00  0.00           H  
ATOM    678 HG13 ILE A  47      -4.419   0.730  -6.673  1.00  0.00           H  
ATOM    679 HG21 ILE A  47      -0.779   1.044  -6.945  1.00  0.00           H  
ATOM    680 HG22 ILE A  47      -1.211   0.944  -8.651  1.00  0.00           H  
ATOM    681 HG23 ILE A  47      -0.768   2.497  -7.944  1.00  0.00           H  
ATOM    682 HD11 ILE A  47      -2.839  -1.388  -7.751  1.00  0.00           H  
ATOM    683 HD12 ILE A  47      -4.467  -0.871  -8.191  1.00  0.00           H  
ATOM    684 HD13 ILE A  47      -3.066  -0.135  -8.970  1.00  0.00           H  
ATOM    685  N   THR A  48      -2.605   5.025  -7.399  1.00  0.00           N  
ATOM    686  CA  THR A  48      -1.915   6.232  -7.836  1.00  0.00           C  
ATOM    687  C   THR A  48      -1.819   7.250  -6.705  1.00  0.00           C  
ATOM    688  O   THR A  48      -0.762   7.835  -6.473  1.00  0.00           O  
ATOM    689  CB  THR A  48      -2.625   6.882  -9.038  1.00  0.00           C  
ATOM    690  OG1 THR A  48      -2.774   5.927 -10.094  1.00  0.00           O  
ATOM    691  CG2 THR A  48      -1.844   8.086  -9.542  1.00  0.00           C  
ATOM    692  H   THR A  48      -3.549   4.902  -7.632  1.00  0.00           H  
ATOM    693  HA  THR A  48      -0.917   5.953  -8.141  1.00  0.00           H  
ATOM    694  HB  THR A  48      -3.604   7.213  -8.722  1.00  0.00           H  
ATOM    695  HG1 THR A  48      -3.688   5.914 -10.388  1.00  0.00           H  
ATOM    696 HG21 THR A  48      -2.190   8.975  -9.037  1.00  0.00           H  
ATOM    697 HG22 THR A  48      -1.996   8.194 -10.606  1.00  0.00           H  
ATOM    698 HG23 THR A  48      -0.793   7.943  -9.341  1.00  0.00           H  
ATOM    699  N   GLN A  49      -2.930   7.456  -6.005  1.00  0.00           N  
ATOM    700  CA  GLN A  49      -2.970   8.404  -4.898  1.00  0.00           C  
ATOM    701  C   GLN A  49      -1.911   8.066  -3.853  1.00  0.00           C  
ATOM    702  O   GLN A  49      -1.158   8.936  -3.415  1.00  0.00           O  
ATOM    703  CB  GLN A  49      -4.357   8.409  -4.252  1.00  0.00           C  
ATOM    704  CG  GLN A  49      -5.314   9.413  -4.874  1.00  0.00           C  
ATOM    705  CD  GLN A  49      -6.758   9.158  -4.490  1.00  0.00           C  
ATOM    706  OE1 GLN A  49      -7.623   9.005  -5.352  1.00  0.00           O  
ATOM    707  NE2 GLN A  49      -7.026   9.112  -3.191  1.00  0.00           N  
ATOM    708  H   GLN A  49      -3.741   6.959  -6.238  1.00  0.00           H  
ATOM    709  HA  GLN A  49      -2.764   9.386  -5.295  1.00  0.00           H  
ATOM    710  HB2 GLN A  49      -4.789   7.424  -4.349  1.00  0.00           H  
ATOM    711  HB3 GLN A  49      -4.252   8.646  -3.204  1.00  0.00           H  
ATOM    712  HG2 GLN A  49      -5.039  10.404  -4.545  1.00  0.00           H  
ATOM    713  HG3 GLN A  49      -5.226   9.355  -5.949  1.00  0.00           H  
ATOM    714 HE21 GLN A  49      -6.286   9.244  -2.561  1.00  0.00           H  
ATOM    715 HE22 GLN A  49      -7.951   8.950  -2.914  1.00  0.00           H  
ATOM    716  N   ILE A  50      -1.860   6.798  -3.458  1.00  0.00           N  
ATOM    717  CA  ILE A  50      -0.893   6.346  -2.466  1.00  0.00           C  
ATOM    718  C   ILE A  50       0.472   6.986  -2.697  1.00  0.00           C  
ATOM    719  O   ILE A  50       1.048   7.589  -1.792  1.00  0.00           O  
ATOM    720  CB  ILE A  50      -0.740   4.814  -2.486  1.00  0.00           C  
ATOM    721  CG1 ILE A  50      -2.031   4.144  -2.012  1.00  0.00           C  
ATOM    722  CG2 ILE A  50       0.434   4.388  -1.618  1.00  0.00           C  
ATOM    723  CD1 ILE A  50      -2.096   2.666  -2.326  1.00  0.00           C  
ATOM    724  H   ILE A  50      -2.487   6.152  -3.844  1.00  0.00           H  
ATOM    725  HA  ILE A  50      -1.255   6.639  -1.490  1.00  0.00           H  
ATOM    726  HB  ILE A  50      -0.536   4.508  -3.501  1.00  0.00           H  
ATOM    727 HG12 ILE A  50      -2.118   4.259  -0.943  1.00  0.00           H  
ATOM    728 HG13 ILE A  50      -2.873   4.623  -2.490  1.00  0.00           H  
ATOM    729 HG21 ILE A  50       0.261   4.701  -0.599  1.00  0.00           H  
ATOM    730 HG22 ILE A  50       0.534   3.313  -1.651  1.00  0.00           H  
ATOM    731 HG23 ILE A  50       1.340   4.846  -1.986  1.00  0.00           H  
ATOM    732 HD11 ILE A  50      -1.240   2.388  -2.924  1.00  0.00           H  
ATOM    733 HD12 ILE A  50      -2.089   2.101  -1.406  1.00  0.00           H  
ATOM    734 HD13 ILE A  50      -3.001   2.453  -2.874  1.00  0.00           H  
ATOM    735  N   GLY A  51       0.984   6.851  -3.917  1.00  0.00           N  
ATOM    736  CA  GLY A  51       2.276   7.422  -4.246  1.00  0.00           C  
ATOM    737  C   GLY A  51       2.230   8.932  -4.364  1.00  0.00           C  
ATOM    738  O   GLY A  51       2.263   9.476  -5.467  1.00  0.00           O  
ATOM    739  H   GLY A  51       0.479   6.359  -4.598  1.00  0.00           H  
ATOM    740  HA2 GLY A  51       2.983   7.153  -3.475  1.00  0.00           H  
ATOM    741  HA3 GLY A  51       2.610   7.009  -5.187  1.00  0.00           H  
ATOM    742  N   GLU A  52       2.152   9.611  -3.224  1.00  0.00           N  
ATOM    743  CA  GLU A  52       2.098  11.068  -3.206  1.00  0.00           C  
ATOM    744  C   GLU A  52       3.221  11.644  -2.348  1.00  0.00           C  
ATOM    745  O   GLU A  52       3.527  12.834  -2.421  1.00  0.00           O  
ATOM    746  CB  GLU A  52       0.743  11.544  -2.677  1.00  0.00           C  
ATOM    747  CG  GLU A  52       0.331  10.881  -1.374  1.00  0.00           C  
ATOM    748  CD  GLU A  52      -0.686  11.697  -0.600  1.00  0.00           C  
ATOM    749  OE1 GLU A  52      -1.864  11.725  -1.015  1.00  0.00           O  
ATOM    750  OE2 GLU A  52      -0.305  12.308   0.420  1.00  0.00           O  
ATOM    751  H   GLU A  52       2.129   9.121  -2.376  1.00  0.00           H  
ATOM    752  HA  GLU A  52       2.221  11.418  -4.220  1.00  0.00           H  
ATOM    753  HB2 GLU A  52       0.787  12.611  -2.517  1.00  0.00           H  
ATOM    754  HB3 GLU A  52      -0.013  11.332  -3.419  1.00  0.00           H  
ATOM    755  HG2 GLU A  52      -0.099   9.916  -1.596  1.00  0.00           H  
ATOM    756  HG3 GLU A  52       1.209  10.750  -0.758  1.00  0.00           H  
ATOM    757  N   THR A  53       3.833  10.789  -1.533  1.00  0.00           N  
ATOM    758  CA  THR A  53       4.920  11.211  -0.660  1.00  0.00           C  
ATOM    759  C   THR A  53       6.149  10.328  -0.846  1.00  0.00           C  
ATOM    760  O   THR A  53       7.252  10.823  -1.076  1.00  0.00           O  
ATOM    761  CB  THR A  53       4.497  11.178   0.821  1.00  0.00           C  
ATOM    762  OG1 THR A  53       3.954   9.893   1.146  1.00  0.00           O  
ATOM    763  CG2 THR A  53       3.467  12.258   1.114  1.00  0.00           C  
ATOM    764  H   THR A  53       3.544   9.853  -1.520  1.00  0.00           H  
ATOM    765  HA  THR A  53       5.178  12.229  -0.916  1.00  0.00           H  
ATOM    766  HB  THR A  53       5.370  11.357   1.433  1.00  0.00           H  
ATOM    767  HG1 THR A  53       3.436   9.959   1.952  1.00  0.00           H  
ATOM    768 HG21 THR A  53       2.575  11.804   1.519  1.00  0.00           H  
ATOM    769 HG22 THR A  53       3.223  12.780   0.200  1.00  0.00           H  
ATOM    770 HG23 THR A  53       3.873  12.957   1.830  1.00  0.00           H  
ATOM    771  N   SER A  54       5.951   9.018  -0.746  1.00  0.00           N  
ATOM    772  CA  SER A  54       7.044   8.065  -0.900  1.00  0.00           C  
ATOM    773  C   SER A  54       7.708   8.216  -2.265  1.00  0.00           C  
ATOM    774  O   SER A  54       7.161   8.853  -3.166  1.00  0.00           O  
ATOM    775  CB  SER A  54       6.531   6.634  -0.725  1.00  0.00           C  
ATOM    776  OG  SER A  54       5.862   6.187  -1.891  1.00  0.00           O  
ATOM    777  H   SER A  54       5.048   8.684  -0.561  1.00  0.00           H  
ATOM    778  HA  SER A  54       7.775   8.272  -0.132  1.00  0.00           H  
ATOM    779  HB2 SER A  54       7.364   5.977  -0.528  1.00  0.00           H  
ATOM    780  HB3 SER A  54       5.841   6.601   0.106  1.00  0.00           H  
ATOM    781  HG  SER A  54       5.134   6.780  -2.091  1.00  0.00           H  
ATOM    782  N   CYS A  55       8.889   7.626  -2.410  1.00  0.00           N  
ATOM    783  CA  CYS A  55       9.629   7.694  -3.665  1.00  0.00           C  
ATOM    784  C   CYS A  55       9.706   6.322  -4.327  1.00  0.00           C  
ATOM    785  O   CYS A  55      10.725   5.639  -4.246  1.00  0.00           O  
ATOM    786  CB  CYS A  55      11.038   8.236  -3.421  1.00  0.00           C  
ATOM    787  SG  CYS A  55      11.161  10.038  -3.501  1.00  0.00           S  
ATOM    788  H   CYS A  55       9.273   7.132  -1.656  1.00  0.00           H  
ATOM    789  HA  CYS A  55       9.102   8.369  -4.323  1.00  0.00           H  
ATOM    790  HB2 CYS A  55      11.369   7.928  -2.440  1.00  0.00           H  
ATOM    791  HB3 CYS A  55      11.706   7.826  -4.164  1.00  0.00           H  
ATOM    792  HG  CYS A  55      11.422  10.375  -4.755  1.00  0.00           H  
ATOM    793  N   GLY A  56       8.618   5.925  -4.981  1.00  0.00           N  
ATOM    794  CA  GLY A  56       8.582   4.635  -5.646  1.00  0.00           C  
ATOM    795  C   GLY A  56       8.657   3.478  -4.670  1.00  0.00           C  
ATOM    796  O   GLY A  56       8.883   3.676  -3.476  1.00  0.00           O  
ATOM    797  H   GLY A  56       7.834   6.512  -5.012  1.00  0.00           H  
ATOM    798  HA2 GLY A  56       7.665   4.559  -6.210  1.00  0.00           H  
ATOM    799  HA3 GLY A  56       9.419   4.571  -6.326  1.00  0.00           H  
ATOM    800  N   PHE A  57       8.463   2.265  -5.177  1.00  0.00           N  
ATOM    801  CA  PHE A  57       8.507   1.071  -4.341  1.00  0.00           C  
ATOM    802  C   PHE A  57       7.417   1.114  -3.274  1.00  0.00           C  
ATOM    803  O   PHE A  57       7.622   0.673  -2.143  1.00  0.00           O  
ATOM    804  CB  PHE A  57       9.879   0.936  -3.679  1.00  0.00           C  
ATOM    805  CG  PHE A  57      11.016   0.889  -4.659  1.00  0.00           C  
ATOM    806  CD1 PHE A  57      11.448   2.042  -5.294  1.00  0.00           C  
ATOM    807  CD2 PHE A  57      11.653  -0.308  -4.946  1.00  0.00           C  
ATOM    808  CE1 PHE A  57      12.494   2.002  -6.198  1.00  0.00           C  
ATOM    809  CE2 PHE A  57      12.699  -0.354  -5.848  1.00  0.00           C  
ATOM    810  CZ  PHE A  57      13.121   0.803  -6.474  1.00  0.00           C  
ATOM    811  H   PHE A  57       8.287   2.171  -6.137  1.00  0.00           H  
ATOM    812  HA  PHE A  57       8.338   0.216  -4.977  1.00  0.00           H  
ATOM    813  HB2 PHE A  57      10.040   1.779  -3.025  1.00  0.00           H  
ATOM    814  HB3 PHE A  57       9.903   0.026  -3.098  1.00  0.00           H  
ATOM    815  HD1 PHE A  57      10.960   2.981  -5.079  1.00  0.00           H  
ATOM    816  HD2 PHE A  57      11.324  -1.214  -4.456  1.00  0.00           H  
ATOM    817  HE1 PHE A  57      12.822   2.908  -6.685  1.00  0.00           H  
ATOM    818  HE2 PHE A  57      13.187  -1.294  -6.061  1.00  0.00           H  
ATOM    819  HZ  PHE A  57      13.937   0.769  -7.179  1.00  0.00           H  
ATOM    820  N   PHE A  58       6.257   1.648  -3.643  1.00  0.00           N  
ATOM    821  CA  PHE A  58       5.134   1.751  -2.718  1.00  0.00           C  
ATOM    822  C   PHE A  58       4.675   0.368  -2.264  1.00  0.00           C  
ATOM    823  O   PHE A  58       4.212  -0.440  -3.069  1.00  0.00           O  
ATOM    824  CB  PHE A  58       3.971   2.496  -3.376  1.00  0.00           C  
ATOM    825  CG  PHE A  58       3.166   1.643  -4.313  1.00  0.00           C  
ATOM    826  CD1 PHE A  58       3.607   1.403  -5.605  1.00  0.00           C  
ATOM    827  CD2 PHE A  58       1.967   1.081  -3.903  1.00  0.00           C  
ATOM    828  CE1 PHE A  58       2.868   0.618  -6.470  1.00  0.00           C  
ATOM    829  CE2 PHE A  58       1.225   0.295  -4.764  1.00  0.00           C  
ATOM    830  CZ  PHE A  58       1.675   0.064  -6.049  1.00  0.00           C  
ATOM    831  H   PHE A  58       6.155   1.982  -4.559  1.00  0.00           H  
ATOM    832  HA  PHE A  58       5.466   2.308  -1.856  1.00  0.00           H  
ATOM    833  HB2 PHE A  58       3.307   2.862  -2.607  1.00  0.00           H  
ATOM    834  HB3 PHE A  58       4.360   3.332  -3.937  1.00  0.00           H  
ATOM    835  HD1 PHE A  58       4.541   1.837  -5.935  1.00  0.00           H  
ATOM    836  HD2 PHE A  58       1.613   1.262  -2.899  1.00  0.00           H  
ATOM    837  HE1 PHE A  58       3.224   0.440  -7.474  1.00  0.00           H  
ATOM    838  HE2 PHE A  58       0.292  -0.137  -4.433  1.00  0.00           H  
ATOM    839  HZ  PHE A  58       1.097  -0.550  -6.723  1.00  0.00           H  
ATOM    840  N   LYS A  59       4.809   0.103  -0.969  1.00  0.00           N  
ATOM    841  CA  LYS A  59       4.408  -1.180  -0.405  1.00  0.00           C  
ATOM    842  C   LYS A  59       2.894  -1.250  -0.231  1.00  0.00           C  
ATOM    843  O   LYS A  59       2.288  -0.367   0.377  1.00  0.00           O  
ATOM    844  CB  LYS A  59       5.098  -1.407   0.942  1.00  0.00           C  
ATOM    845  CG  LYS A  59       5.350  -2.871   1.258  1.00  0.00           C  
ATOM    846  CD  LYS A  59       6.552  -3.046   2.170  1.00  0.00           C  
ATOM    847  CE  LYS A  59       6.268  -2.530   3.573  1.00  0.00           C  
ATOM    848  NZ  LYS A  59       6.606  -1.087   3.713  1.00  0.00           N  
ATOM    849  H   LYS A  59       5.185   0.788  -0.377  1.00  0.00           H  
ATOM    850  HA  LYS A  59       4.715  -1.955  -1.092  1.00  0.00           H  
ATOM    851  HB2 LYS A  59       6.047  -0.892   0.938  1.00  0.00           H  
ATOM    852  HB3 LYS A  59       4.477  -0.993   1.724  1.00  0.00           H  
ATOM    853  HG2 LYS A  59       4.478  -3.279   1.748  1.00  0.00           H  
ATOM    854  HG3 LYS A  59       5.529  -3.403   0.335  1.00  0.00           H  
ATOM    855  HD2 LYS A  59       6.800  -4.095   2.228  1.00  0.00           H  
ATOM    856  HD3 LYS A  59       7.388  -2.498   1.758  1.00  0.00           H  
ATOM    857  HE2 LYS A  59       5.219  -2.668   3.787  1.00  0.00           H  
ATOM    858  HE3 LYS A  59       6.857  -3.099   4.277  1.00  0.00           H  
ATOM    859  HZ1 LYS A  59       5.967  -0.635   4.396  1.00  0.00           H  
ATOM    860  HZ2 LYS A  59       6.511  -0.607   2.795  1.00  0.00           H  
ATOM    861  HZ3 LYS A  59       7.585  -0.980   4.046  1.00  0.00           H  
ATOM    862  N   CYS A  60       2.289  -2.304  -0.767  1.00  0.00           N  
ATOM    863  CA  CYS A  60       0.846  -2.490  -0.670  1.00  0.00           C  
ATOM    864  C   CYS A  60       0.334  -2.064   0.703  1.00  0.00           C  
ATOM    865  O   CYS A  60       0.939  -2.353   1.735  1.00  0.00           O  
ATOM    866  CB  CYS A  60       0.480  -3.952  -0.933  1.00  0.00           C  
ATOM    867  SG  CYS A  60      -1.275  -4.343  -0.641  1.00  0.00           S  
ATOM    868  H   CYS A  60       2.826  -2.975  -1.240  1.00  0.00           H  
ATOM    869  HA  CYS A  60       0.381  -1.871  -1.422  1.00  0.00           H  
ATOM    870  HB2 CYS A  60       0.702  -4.191  -1.963  1.00  0.00           H  
ATOM    871  HB3 CYS A  60       1.070  -4.584  -0.286  1.00  0.00           H  
ATOM    872  N   PRO A  61      -0.809  -1.362   0.716  1.00  0.00           N  
ATOM    873  CA  PRO A  61      -1.429  -0.882   1.955  1.00  0.00           C  
ATOM    874  C   PRO A  61      -2.003  -2.019   2.794  1.00  0.00           C  
ATOM    875  O   PRO A  61      -1.788  -2.080   4.005  1.00  0.00           O  
ATOM    876  CB  PRO A  61      -2.549   0.035   1.459  1.00  0.00           C  
ATOM    877  CG  PRO A  61      -2.876  -0.469   0.096  1.00  0.00           C  
ATOM    878  CD  PRO A  61      -1.584  -0.982  -0.477  1.00  0.00           C  
ATOM    879  HA  PRO A  61      -0.732  -0.312   2.552  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      -3.399  -0.039   2.123  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      -2.197   1.055   1.428  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      -3.599  -1.267   0.163  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      -3.260   0.338  -0.511  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      -1.765  -1.839  -1.108  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      -1.081  -0.203  -1.031  1.00  0.00           H  
ATOM    886  N   LEU A  62      -2.733  -2.917   2.143  1.00  0.00           N  
ATOM    887  CA  LEU A  62      -3.339  -4.054   2.829  1.00  0.00           C  
ATOM    888  C   LEU A  62      -2.272  -4.926   3.482  1.00  0.00           C  
ATOM    889  O   LEU A  62      -2.333  -5.207   4.680  1.00  0.00           O  
ATOM    890  CB  LEU A  62      -4.164  -4.887   1.847  1.00  0.00           C  
ATOM    891  CG  LEU A  62      -5.490  -4.273   1.395  1.00  0.00           C  
ATOM    892  CD1 LEU A  62      -6.046  -5.027   0.197  1.00  0.00           C  
ATOM    893  CD2 LEU A  62      -6.493  -4.270   2.539  1.00  0.00           C  
ATOM    894  H   LEU A  62      -2.869  -2.815   1.178  1.00  0.00           H  
ATOM    895  HA  LEU A  62      -3.991  -3.667   3.597  1.00  0.00           H  
ATOM    896  HB2 LEU A  62      -3.561  -5.055   0.968  1.00  0.00           H  
ATOM    897  HB3 LEU A  62      -4.381  -5.834   2.319  1.00  0.00           H  
ATOM    898  HG  LEU A  62      -5.321  -3.248   1.094  1.00  0.00           H  
ATOM    899 HD11 LEU A  62      -5.255  -5.592  -0.272  1.00  0.00           H  
ATOM    900 HD12 LEU A  62      -6.457  -4.324  -0.512  1.00  0.00           H  
ATOM    901 HD13 LEU A  62      -6.824  -5.701   0.526  1.00  0.00           H  
ATOM    902 HD21 LEU A  62      -6.152  -3.601   3.315  1.00  0.00           H  
ATOM    903 HD22 LEU A  62      -6.586  -5.269   2.939  1.00  0.00           H  
ATOM    904 HD23 LEU A  62      -7.455  -3.938   2.173  1.00  0.00           H  
ATOM    905  N   CYS A  63      -1.295  -5.351   2.689  1.00  0.00           N  
ATOM    906  CA  CYS A  63      -0.213  -6.190   3.190  1.00  0.00           C  
ATOM    907  C   CYS A  63       1.145  -5.552   2.911  1.00  0.00           C  
ATOM    908  O   CYS A  63       1.283  -4.732   2.002  1.00  0.00           O  
ATOM    909  CB  CYS A  63      -0.277  -7.578   2.549  1.00  0.00           C  
ATOM    910  SG  CYS A  63       0.085  -7.590   0.763  1.00  0.00           S  
ATOM    911  H   CYS A  63      -1.301  -5.094   1.742  1.00  0.00           H  
ATOM    912  HA  CYS A  63      -0.337  -6.290   4.257  1.00  0.00           H  
ATOM    913  HB2 CYS A  63       0.441  -8.223   3.033  1.00  0.00           H  
ATOM    914  HB3 CYS A  63      -1.268  -7.984   2.686  1.00  0.00           H  
ATOM    915  N   LYS A  64       2.145  -5.933   3.698  1.00  0.00           N  
ATOM    916  CA  LYS A  64       3.492  -5.400   3.537  1.00  0.00           C  
ATOM    917  C   LYS A  64       4.393  -6.405   2.826  1.00  0.00           C  
ATOM    918  O   LYS A  64       5.124  -7.161   3.467  1.00  0.00           O  
ATOM    919  CB  LYS A  64       4.087  -5.040   4.900  1.00  0.00           C  
ATOM    920  CG  LYS A  64       3.365  -3.900   5.597  1.00  0.00           C  
ATOM    921  CD  LYS A  64       4.198  -3.321   6.728  1.00  0.00           C  
ATOM    922  CE  LYS A  64       4.184  -4.226   7.951  1.00  0.00           C  
ATOM    923  NZ  LYS A  64       2.818  -4.354   8.530  1.00  0.00           N  
ATOM    924  H   LYS A  64       1.972  -6.590   4.405  1.00  0.00           H  
ATOM    925  HA  LYS A  64       3.426  -4.506   2.935  1.00  0.00           H  
ATOM    926  HB2 LYS A  64       4.045  -5.910   5.539  1.00  0.00           H  
ATOM    927  HB3 LYS A  64       5.121  -4.754   4.764  1.00  0.00           H  
ATOM    928  HG2 LYS A  64       3.162  -3.121   4.878  1.00  0.00           H  
ATOM    929  HG3 LYS A  64       2.433  -4.271   6.001  1.00  0.00           H  
ATOM    930  HD2 LYS A  64       5.217  -3.207   6.391  1.00  0.00           H  
ATOM    931  HD3 LYS A  64       3.797  -2.355   7.001  1.00  0.00           H  
ATOM    932  HE2 LYS A  64       4.536  -5.204   7.663  1.00  0.00           H  
ATOM    933  HE3 LYS A  64       4.845  -3.810   8.697  1.00  0.00           H  
ATOM    934  HZ1 LYS A  64       2.394  -3.413   8.658  1.00  0.00           H  
ATOM    935  HZ2 LYS A  64       2.865  -4.830   9.454  1.00  0.00           H  
ATOM    936  HZ3 LYS A  64       2.212  -4.912   7.896  1.00  0.00           H  
ATOM    937  N   THR A  65       4.338  -6.408   1.498  1.00  0.00           N  
ATOM    938  CA  THR A  65       5.149  -7.319   0.701  1.00  0.00           C  
ATOM    939  C   THR A  65       6.273  -6.576  -0.011  1.00  0.00           C  
ATOM    940  O   THR A  65       6.089  -5.451  -0.476  1.00  0.00           O  
ATOM    941  CB  THR A  65       4.296  -8.061  -0.346  1.00  0.00           C  
ATOM    942  OG1 THR A  65       3.241  -8.780   0.303  1.00  0.00           O  
ATOM    943  CG2 THR A  65       5.150  -9.025  -1.155  1.00  0.00           C  
ATOM    944  H   THR A  65       3.736  -5.781   1.045  1.00  0.00           H  
ATOM    945  HA  THR A  65       5.580  -8.052   1.368  1.00  0.00           H  
ATOM    946  HB  THR A  65       3.865  -7.333  -1.018  1.00  0.00           H  
ATOM    947  HG1 THR A  65       3.502  -8.990   1.203  1.00  0.00           H  
ATOM    948 HG21 THR A  65       4.660  -9.239  -2.093  1.00  0.00           H  
ATOM    949 HG22 THR A  65       5.282  -9.942  -0.601  1.00  0.00           H  
ATOM    950 HG23 THR A  65       6.114  -8.578  -1.347  1.00  0.00           H  
ATOM    951  N   SER A  66       7.437  -7.211  -0.093  1.00  0.00           N  
ATOM    952  CA  SER A  66       8.593  -6.608  -0.747  1.00  0.00           C  
ATOM    953  C   SER A  66       8.383  -6.526  -2.255  1.00  0.00           C  
ATOM    954  O   SER A  66       8.666  -7.475  -2.986  1.00  0.00           O  
ATOM    955  CB  SER A  66       9.857  -7.414  -0.440  1.00  0.00           C  
ATOM    956  OG  SER A  66      11.022  -6.686  -0.789  1.00  0.00           O  
ATOM    957  H   SER A  66       7.522  -8.107   0.297  1.00  0.00           H  
ATOM    958  HA  SER A  66       8.710  -5.608  -0.356  1.00  0.00           H  
ATOM    959  HB2 SER A  66       9.890  -7.639   0.615  1.00  0.00           H  
ATOM    960  HB3 SER A  66       9.839  -8.335  -1.004  1.00  0.00           H  
ATOM    961  HG  SER A  66      11.313  -6.166  -0.036  1.00  0.00           H  
ATOM    962  N   VAL A  67       7.883  -5.383  -2.715  1.00  0.00           N  
ATOM    963  CA  VAL A  67       7.635  -5.174  -4.137  1.00  0.00           C  
ATOM    964  C   VAL A  67       8.314  -3.902  -4.632  1.00  0.00           C  
ATOM    965  O   VAL A  67       8.286  -2.870  -3.962  1.00  0.00           O  
ATOM    966  CB  VAL A  67       6.127  -5.088  -4.437  1.00  0.00           C  
ATOM    967  CG1 VAL A  67       5.891  -4.820  -5.915  1.00  0.00           C  
ATOM    968  CG2 VAL A  67       5.423  -6.363  -3.998  1.00  0.00           C  
ATOM    969  H   VAL A  67       7.678  -4.662  -2.084  1.00  0.00           H  
ATOM    970  HA  VAL A  67       8.040  -6.019  -4.674  1.00  0.00           H  
ATOM    971  HB  VAL A  67       5.715  -4.262  -3.874  1.00  0.00           H  
ATOM    972 HG11 VAL A  67       5.685  -5.753  -6.421  1.00  0.00           H  
ATOM    973 HG12 VAL A  67       5.049  -4.154  -6.031  1.00  0.00           H  
ATOM    974 HG13 VAL A  67       6.772  -4.366  -6.344  1.00  0.00           H  
ATOM    975 HG21 VAL A  67       5.608  -6.534  -2.948  1.00  0.00           H  
ATOM    976 HG22 VAL A  67       4.361  -6.263  -4.165  1.00  0.00           H  
ATOM    977 HG23 VAL A  67       5.800  -7.198  -4.570  1.00  0.00           H  
ATOM    978  N   ARG A  68       8.924  -3.984  -5.811  1.00  0.00           N  
ATOM    979  CA  ARG A  68       9.611  -2.839  -6.396  1.00  0.00           C  
ATOM    980  C   ARG A  68       8.926  -2.395  -7.685  1.00  0.00           C  
ATOM    981  O   ARG A  68       8.106  -3.121  -8.247  1.00  0.00           O  
ATOM    982  CB  ARG A  68      11.075  -3.185  -6.676  1.00  0.00           C  
ATOM    983  CG  ARG A  68      11.265  -4.105  -7.871  1.00  0.00           C  
ATOM    984  CD  ARG A  68      11.273  -5.567  -7.452  1.00  0.00           C  
ATOM    985  NE  ARG A  68      12.587  -5.994  -6.980  1.00  0.00           N  
ATOM    986  CZ  ARG A  68      12.836  -7.206  -6.495  1.00  0.00           C  
ATOM    987  NH1 ARG A  68      11.865  -8.105  -6.421  1.00  0.00           N  
ATOM    988  NH2 ARG A  68      14.058  -7.519  -6.085  1.00  0.00           N  
ATOM    989  H   ARG A  68       8.911  -4.834  -6.298  1.00  0.00           H  
ATOM    990  HA  ARG A  68       9.572  -2.029  -5.684  1.00  0.00           H  
ATOM    991  HB2 ARG A  68      11.619  -2.271  -6.864  1.00  0.00           H  
ATOM    992  HB3 ARG A  68      11.490  -3.670  -5.806  1.00  0.00           H  
ATOM    993  HG2 ARG A  68      10.456  -3.946  -8.569  1.00  0.00           H  
ATOM    994  HG3 ARG A  68      12.205  -3.871  -8.347  1.00  0.00           H  
ATOM    995  HD2 ARG A  68      10.553  -5.704  -6.659  1.00  0.00           H  
ATOM    996  HD3 ARG A  68      10.992  -6.172  -8.302  1.00  0.00           H  
ATOM    997  HE  ARG A  68      13.319  -5.344  -7.025  1.00  0.00           H  
ATOM    998 HH11 ARG A  68      10.943  -7.872  -6.731  1.00  0.00           H  
ATOM    999 HH12 ARG A  68      12.055  -9.018  -6.057  1.00  0.00           H  
ATOM   1000 HH21 ARG A  68      14.792  -6.843  -6.139  1.00  0.00           H  
ATOM   1001 HH22 ARG A  68      14.244  -8.431  -5.720  1.00  0.00           H  
ATOM   1002  N   LYS A  69       9.268  -1.198  -8.149  1.00  0.00           N  
ATOM   1003  CA  LYS A  69       8.688  -0.656  -9.372  1.00  0.00           C  
ATOM   1004  C   LYS A  69       9.535  -1.026 -10.586  1.00  0.00           C  
ATOM   1005  O   LYS A  69      10.705  -0.658 -10.673  1.00  0.00           O  
ATOM   1006  CB  LYS A  69       8.562   0.866  -9.270  1.00  0.00           C  
ATOM   1007  CG  LYS A  69       7.900   1.504 -10.479  1.00  0.00           C  
ATOM   1008  CD  LYS A  69       7.232   2.820 -10.120  1.00  0.00           C  
ATOM   1009  CE  LYS A  69       5.812   2.606  -9.616  1.00  0.00           C  
ATOM   1010  NZ  LYS A  69       5.075   3.892  -9.474  1.00  0.00           N  
ATOM   1011  H   LYS A  69       9.929  -0.666  -7.656  1.00  0.00           H  
ATOM   1012  HA  LYS A  69       7.704  -1.083  -9.490  1.00  0.00           H  
ATOM   1013  HB2 LYS A  69       7.976   1.109  -8.395  1.00  0.00           H  
ATOM   1014  HB3 LYS A  69       9.549   1.291  -9.161  1.00  0.00           H  
ATOM   1015  HG2 LYS A  69       8.650   1.687 -11.234  1.00  0.00           H  
ATOM   1016  HG3 LYS A  69       7.153   0.826 -10.868  1.00  0.00           H  
ATOM   1017  HD2 LYS A  69       7.806   3.306  -9.345  1.00  0.00           H  
ATOM   1018  HD3 LYS A  69       7.202   3.450 -10.997  1.00  0.00           H  
ATOM   1019  HE2 LYS A  69       5.287   1.975 -10.317  1.00  0.00           H  
ATOM   1020  HE3 LYS A  69       5.856   2.117  -8.654  1.00  0.00           H  
ATOM   1021  HZ1 LYS A  69       5.090   4.205  -8.482  1.00  0.00           H  
ATOM   1022  HZ2 LYS A  69       4.086   3.771  -9.773  1.00  0.00           H  
ATOM   1023  HZ3 LYS A  69       5.516   4.625 -10.065  1.00  0.00           H  
ATOM   1024  N   ASN A  70       8.933  -1.754 -11.521  1.00  0.00           N  
ATOM   1025  CA  ASN A  70       9.632  -2.173 -12.731  1.00  0.00           C  
ATOM   1026  C   ASN A  70      10.370  -0.999 -13.366  1.00  0.00           C  
ATOM   1027  O   ASN A  70       9.814   0.088 -13.519  1.00  0.00           O  
ATOM   1028  CB  ASN A  70       8.644  -2.772 -13.734  1.00  0.00           C  
ATOM   1029  CG  ASN A  70       7.384  -1.940 -13.871  1.00  0.00           C  
ATOM   1030  OD1 ASN A  70       6.330  -2.298 -13.346  1.00  0.00           O  
ATOM   1031  ND2 ASN A  70       7.487  -0.823 -14.581  1.00  0.00           N  
ATOM   1032  H   ASN A  70       7.998  -2.017 -11.394  1.00  0.00           H  
ATOM   1033  HA  ASN A  70      10.352  -2.928 -12.453  1.00  0.00           H  
ATOM   1034  HB2 ASN A  70       9.118  -2.835 -14.703  1.00  0.00           H  
ATOM   1035  HB3 ASN A  70       8.366  -3.763 -13.408  1.00  0.00           H  
ATOM   1036 HD21 ASN A  70       8.359  -0.600 -14.971  1.00  0.00           H  
ATOM   1037 HD22 ASN A  70       6.688  -0.265 -14.686  1.00  0.00           H  
ATOM   1038  N   ALA A  71      11.626  -1.227 -13.736  1.00  0.00           N  
ATOM   1039  CA  ALA A  71      12.440  -0.189 -14.357  1.00  0.00           C  
ATOM   1040  C   ALA A  71      12.496  -0.368 -15.870  1.00  0.00           C  
ATOM   1041  O   ALA A  71      13.097  -1.319 -16.371  1.00  0.00           O  
ATOM   1042  CB  ALA A  71      13.844  -0.198 -13.771  1.00  0.00           C  
ATOM   1043  H   ALA A  71      12.014  -2.114 -13.588  1.00  0.00           H  
ATOM   1044  HA  ALA A  71      11.989   0.767 -14.134  1.00  0.00           H  
ATOM   1045  HB1 ALA A  71      14.556   0.071 -14.537  1.00  0.00           H  
ATOM   1046  HB2 ALA A  71      13.900   0.515 -12.961  1.00  0.00           H  
ATOM   1047  HB3 ALA A  71      14.072  -1.185 -13.398  1.00  0.00           H  
ATOM   1048  N   ILE A  72      11.864   0.551 -16.593  1.00  0.00           N  
ATOM   1049  CA  ILE A  72      11.842   0.494 -18.050  1.00  0.00           C  
ATOM   1050  C   ILE A  72      12.529   1.712 -18.658  1.00  0.00           C  
ATOM   1051  O   ILE A  72      12.926   2.634 -17.945  1.00  0.00           O  
ATOM   1052  CB  ILE A  72      10.402   0.409 -18.588  1.00  0.00           C  
ATOM   1053  CG1 ILE A  72       9.592   1.626 -18.136  1.00  0.00           C  
ATOM   1054  CG2 ILE A  72       9.738  -0.879 -18.123  1.00  0.00           C  
ATOM   1055  CD1 ILE A  72       9.665   2.791 -19.098  1.00  0.00           C  
ATOM   1056  H   ILE A  72      11.402   1.284 -16.137  1.00  0.00           H  
ATOM   1057  HA  ILE A  72      12.373  -0.396 -18.356  1.00  0.00           H  
ATOM   1058  HB  ILE A  72      10.445   0.394 -19.667  1.00  0.00           H  
ATOM   1059 HG12 ILE A  72       8.556   1.344 -18.035  1.00  0.00           H  
ATOM   1060 HG13 ILE A  72       9.965   1.961 -17.179  1.00  0.00           H  
ATOM   1061 HG21 ILE A  72       9.184  -1.314 -18.942  1.00  0.00           H  
ATOM   1062 HG22 ILE A  72      10.494  -1.574 -17.792  1.00  0.00           H  
ATOM   1063 HG23 ILE A  72       9.064  -0.662 -17.308  1.00  0.00           H  
ATOM   1064 HD11 ILE A  72      10.566   2.713 -19.690  1.00  0.00           H  
ATOM   1065 HD12 ILE A  72       8.805   2.773 -19.751  1.00  0.00           H  
ATOM   1066 HD13 ILE A  72       9.678   3.716 -18.543  1.00  0.00           H  
ATOM   1067  N   ARG A  73      12.665   1.709 -19.980  1.00  0.00           N  
ATOM   1068  CA  ARG A  73      13.303   2.814 -20.685  1.00  0.00           C  
ATOM   1069  C   ARG A  73      12.455   3.266 -21.869  1.00  0.00           C  
ATOM   1070  O   ARG A  73      12.420   2.607 -22.908  1.00  0.00           O  
ATOM   1071  CB  ARG A  73      14.695   2.402 -21.168  1.00  0.00           C  
ATOM   1072  CG  ARG A  73      15.388   3.465 -22.006  1.00  0.00           C  
ATOM   1073  CD  ARG A  73      16.901   3.326 -21.942  1.00  0.00           C  
ATOM   1074  NE  ARG A  73      17.453   3.908 -20.722  1.00  0.00           N  
ATOM   1075  CZ  ARG A  73      17.643   5.212 -20.550  1.00  0.00           C  
ATOM   1076  NH1 ARG A  73      17.326   6.064 -21.515  1.00  0.00           N  
ATOM   1077  NH2 ARG A  73      18.150   5.665 -19.411  1.00  0.00           N  
ATOM   1078  H   ARG A  73      12.328   0.945 -20.494  1.00  0.00           H  
ATOM   1079  HA  ARG A  73      13.401   3.637 -19.992  1.00  0.00           H  
ATOM   1080  HB2 ARG A  73      15.315   2.193 -20.309  1.00  0.00           H  
ATOM   1081  HB3 ARG A  73      14.605   1.507 -21.764  1.00  0.00           H  
ATOM   1082  HG2 ARG A  73      15.071   3.363 -23.034  1.00  0.00           H  
ATOM   1083  HG3 ARG A  73      15.108   4.440 -21.636  1.00  0.00           H  
ATOM   1084  HD2 ARG A  73      17.154   2.277 -21.975  1.00  0.00           H  
ATOM   1085  HD3 ARG A  73      17.331   3.827 -22.796  1.00  0.00           H  
ATOM   1086  HE  ARG A  73      17.694   3.296 -19.996  1.00  0.00           H  
ATOM   1087 HH11 ARG A  73      16.943   5.725 -22.374  1.00  0.00           H  
ATOM   1088 HH12 ARG A  73      17.469   7.045 -21.383  1.00  0.00           H  
ATOM   1089 HH21 ARG A  73      18.390   5.026 -18.681  1.00  0.00           H  
ATOM   1090 HH22 ARG A  73      18.293   6.646 -19.283  1.00  0.00           H  
TER    1091      ARG A  73                                                      
HETATM 1092 ZN    ZN A 201      -9.607   2.735  -4.661  1.00  0.00          ZN  
HETATM 1093 ZN    ZN A 401      -1.494  -6.680  -0.631  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  306 1092                                                                
CONECT  349 1092                                                                
CONECT  542 1093                                                                
CONECT  560 1093                                                                
CONECT  610 1092                                                                
CONECT  661 1092                                                                
CONECT  867 1093                                                                
CONECT  910 1093                                                                
CONECT 1092  306  349  610  661                                                 
CONECT 1093  542  560  867  910                                                 
MASTER      177    0    2    1    2    0    2    6  544    1   10    6          
END