HEADER    APOPTOSIS                               14-FEB-07   2ECY              
TITLE     SOLUTION STRUCTURE OF THE ZINC FINGER, C3HC4 TYPE (RING FINGER)"      
TITLE    2 DOMAIN OF TNF RECEPTOR-ASSOCIATED FACTOR 3                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TNF RECEPTOR-ASSOCIATED FACTOR 3;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RING-TYPE, RESIDUES 8-66;                                  
COMPND   5 SYNONYM: CD40 RECEPTOR-ASSOCIATED FACTOR 1, CRAF1, CD40-BINDING      
COMPND   6 PROTEIN, CD40BP, LMP1-ASSOCIATED PROTEIN, LAP1, CAP-1;               
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: TRAF3;                                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P060515-13;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    METAL BINDING PROTEIN, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT  
KEYWDS   2 ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL      
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, APOPTOSIS                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.ABE,K.MIYAMOTO,N.TOCHIO,M.YONEYAMA,T.KIGAWA,S.YOKOYAMA,RIKEN        
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   09-MAR-22 2ECY    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2ECY    1       VERSN                                    
REVDAT   1   26-FEB-08 2ECY    0                                                
JRNL        AUTH   H.ABE,K.MIYAMOTO,N.TOCHIO,M.YONEYAMA,T.KIGAWA,S.YOKOYAMA     
JRNL        TITL   SOLUTION STRUCTURE OF THE ZINC FINGER, C3HC4 TYPE (RING      
JRNL        TITL 2 FINGER)" DOMAIN OF TNF RECEPTOR-ASSOCIATED FACTOR 3          
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2ECY COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-FEB-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026511.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.10MM PROTEIN; 20MM D-TRIS-HCL;   
REMARK 210                                   100MM NACL; 1MM D-DTT; 0.02%       
REMARK 210                                   NAN3; 50UM ZNCL2+1MM IDA; 10%      
REMARK 210                                   D2O, 90% H2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMNMRVIEW        
REMARK 210                                   5.0.4, KUJIRA 0.9747, CYANA        
REMARK 210                                   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, 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   5      -37.88   -145.07                                   
REMARK 500  1 THR A  11      157.83     67.48                                   
REMARK 500  1 GLU A  13       66.39   -107.64                                   
REMARK 500  1 ASP A  14      148.24   -175.80                                   
REMARK 500  1 LYS A  20      -62.98   -132.64                                   
REMARK 500  1 PRO A  28     -163.80    -69.81                                   
REMARK 500  1 GLN A  30      116.09    -36.27                                   
REMARK 500  1 THR A  31     -152.71    -71.46                                   
REMARK 500  1 HIS A  35      173.59    -46.47                                   
REMARK 500  1 SER A  40      -85.53    -60.32                                   
REMARK 500  1 SER A  49      -64.59     73.03                                   
REMARK 500  1 SER A  50       67.43   -110.59                                   
REMARK 500  1 LYS A  52      -70.91   -110.28                                   
REMARK 500  1 CYS A  53       98.11    159.66                                   
REMARK 500  1 ALA A  55      -76.46    -52.99                                   
REMARK 500  1 GLN A  57       93.61     83.79                                   
REMARK 500  1 GLU A  58      -64.44   -131.35                                   
REMARK 500  1 SER A  59      125.64    178.77                                   
REMARK 500  2 SER A   2       75.22   -170.05                                   
REMARK 500  2 SER A   3       50.64   -109.16                                   
REMARK 500  2 SER A   5      167.72     64.21                                   
REMARK 500  2 ASP A  14     -159.58   -126.50                                   
REMARK 500  2 LYS A  20      -62.29   -134.06                                   
REMARK 500  2 PRO A  28     -163.79    -69.79                                   
REMARK 500  2 GLN A  30      110.92    -34.31                                   
REMARK 500  2 THR A  31     -165.55    -67.99                                   
REMARK 500  2 HIS A  35      172.67    -47.35                                   
REMARK 500  2 SER A  40      -84.97    -58.05                                   
REMARK 500  2 SER A  49      -63.62     73.55                                   
REMARK 500  2 SER A  50       67.99   -112.63                                   
REMARK 500  2 LYS A  52      -70.53   -111.92                                   
REMARK 500  2 CYS A  53       98.59    159.74                                   
REMARK 500  2 ALA A  55      -78.48    -50.73                                   
REMARK 500  2 GLN A  57      101.76     84.04                                   
REMARK 500  2 GLU A  58      -59.67   -139.44                                   
REMARK 500  2 SER A  59      126.39    174.63                                   
REMARK 500  3 SER A   5      127.61   -178.04                                   
REMARK 500  3 PHE A   8      161.34    -41.48                                   
REMARK 500  3 LYS A  15      148.98     68.01                                   
REMARK 500  3 LYS A  20      -62.96   -132.49                                   
REMARK 500  3 PRO A  28     -163.85    -69.85                                   
REMARK 500  3 THR A  31     -152.70    -67.82                                   
REMARK 500  3 HIS A  35      172.64    -49.61                                   
REMARK 500  3 SER A  40      -85.06    -55.36                                   
REMARK 500  3 SER A  49      -60.78     74.61                                   
REMARK 500  3 SER A  50       66.76   -114.47                                   
REMARK 500  3 LYS A  52      -70.56   -111.64                                   
REMARK 500  3 CYS A  53       98.46    159.44                                   
REMARK 500  3 ALA A  55      -78.35    -50.64                                   
REMARK 500  3 GLN A  57      103.42     84.00                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     376 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  18   SG                                                     
REMARK 620 2 CYS A  21   SG  110.2                                              
REMARK 620 3 CYS A  38   SG  113.0 106.5                                        
REMARK 620 4 CYS A  41   SG  106.8 121.4  98.4                                  
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  33   SG                                                     
REMARK 620 2 HIS A  35   ND1  98.2                                              
REMARK 620 3 CYS A  53   SG   98.8 107.6                                        
REMARK 620 4 CYS A  56   SG  113.1 113.4 122.2                                  
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: HSG001000026.1   RELATED DB: TARGETDB                    
DBREF  2ECY A    8    66  UNP    Q13114   TRAF3_HUMAN     43    101             
SEQADV 2ECY GLY A    1  UNP  Q13114              EXPRESSION TAG                 
SEQADV 2ECY SER A    2  UNP  Q13114              EXPRESSION TAG                 
SEQADV 2ECY SER A    3  UNP  Q13114              EXPRESSION TAG                 
SEQADV 2ECY GLY A    4  UNP  Q13114              EXPRESSION TAG                 
SEQADV 2ECY SER A    5  UNP  Q13114              EXPRESSION TAG                 
SEQADV 2ECY SER A    6  UNP  Q13114              EXPRESSION TAG                 
SEQADV 2ECY GLY A    7  UNP  Q13114              EXPRESSION TAG                 
SEQRES   1 A   66  GLY SER SER GLY SER SER GLY PHE VAL LYS THR VAL GLU          
SEQRES   2 A   66  ASP LYS TYR LYS CYS GLU LYS CYS HIS LEU VAL LEU CYS          
SEQRES   3 A   66  SER PRO LYS GLN THR GLU CYS GLY HIS ARG PHE CYS GLU          
SEQRES   4 A   66  SER CYS MET ALA ALA LEU LEU SER SER SER SER PRO LYS          
SEQRES   5 A   66  CYS THR ALA CYS GLN GLU SER ILE VAL LYS ASP LYS VAL          
SEQRES   6 A   66  PHE                                                          
HET     ZN  A 201       1                                                       
HET     ZN  A 401       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 CYS A   38  SER A   47  1                                  10    
SHEET    1   A 2 TYR A  16  LYS A  17  0                                        
SHEET    2   A 2 VAL A  24  LEU A  25 -1  O  LEU A  25   N  TYR A  16           
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.35  
LINK         SG  CYS A  21                ZN    ZN A 201     1555   1555  2.19  
LINK         SG  CYS A  33                ZN    ZN A 401     1555   1555  2.35  
LINK         ND1 HIS A  35                ZN    ZN A 401     1555   1555  2.03  
LINK         SG  CYS A  38                ZN    ZN A 201     1555   1555  2.35  
LINK         SG  CYS A  41                ZN    ZN A 201     1555   1555  2.35  
LINK         SG  CYS A  53                ZN    ZN A 401     1555   1555  2.34  
LINK         SG  CYS A  56                ZN    ZN A 401     1555   1555  2.19  
SITE     1 AC1  5 CYS A  18  GLU A  19  LYS A  20  CYS A  21                    
SITE     2 AC1  5 SER A  40                                                     
SITE     1 AC2  2 CYS A  33  GLY A  34                                          
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     -44.862  14.944 -17.357  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -44.579  13.556 -17.043  1.00  0.00           C  
ATOM      3  C   GLY A   1     -43.092  13.259 -17.022  1.00  0.00           C  
ATOM      4  O   GLY A   1     -42.657  12.204 -17.482  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -44.128  15.589 -17.428  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -44.994  13.325 -16.074  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -45.048  12.927 -17.784  1.00  0.00           H  
ATOM      8  N   SER A   2     -42.310  14.193 -16.489  1.00  0.00           N  
ATOM      9  CA  SER A   2     -40.864  14.029 -16.415  1.00  0.00           C  
ATOM     10  C   SER A   2     -40.323  14.564 -15.093  1.00  0.00           C  
ATOM     11  O   SER A   2     -40.443  15.752 -14.796  1.00  0.00           O  
ATOM     12  CB  SER A   2     -40.187  14.747 -17.584  1.00  0.00           C  
ATOM     13  OG  SER A   2     -39.035  15.450 -17.154  1.00  0.00           O  
ATOM     14  H   SER A   2     -42.717  15.013 -16.138  1.00  0.00           H  
ATOM     15  HA  SER A   2     -40.647  12.973 -16.478  1.00  0.00           H  
ATOM     16  HB3 SER A   2     -40.882  15.450 -18.021  1.00  0.00           H  
ATOM     17  HG  SER A   2     -38.273  14.868 -17.187  1.00  0.00           H  
ATOM     18  N   SER A   3     -39.727  13.678 -14.302  1.00  0.00           N  
ATOM     19  CA  SER A   3     -39.170  14.059 -13.009  1.00  0.00           C  
ATOM     20  C   SER A   3     -38.439  12.885 -12.365  1.00  0.00           C  
ATOM     21  O   SER A   3     -38.783  11.725 -12.589  1.00  0.00           O  
ATOM     22  CB  SER A   3     -40.278  14.555 -12.080  1.00  0.00           C  
ATOM     23  OG  SER A   3     -39.821  15.621 -11.264  1.00  0.00           O  
ATOM     24  H   SER A   3     -39.663  12.744 -14.594  1.00  0.00           H  
ATOM     25  HA  SER A   3     -38.465  14.860 -13.175  1.00  0.00           H  
ATOM     26  HB3 SER A   3     -40.602  13.744 -11.443  1.00  0.00           H  
ATOM     27  HG  SER A   3     -38.978  15.385 -10.871  1.00  0.00           H  
ATOM     28  N   GLY A   4     -37.425  13.196 -11.563  1.00  0.00           N  
ATOM     29  CA  GLY A   4     -36.660  12.157 -10.899  1.00  0.00           C  
ATOM     30  C   GLY A   4     -37.540  11.181 -10.143  1.00  0.00           C  
ATOM     31  O   GLY A   4     -38.717  11.454  -9.903  1.00  0.00           O  
ATOM     32  H   GLY A   4     -37.195  14.137 -11.421  1.00  0.00           H  
ATOM     33  HA2 GLY A   4     -36.091  11.615 -11.638  1.00  0.00           H  
ATOM     34  HA3 GLY A   4     -35.976  12.620 -10.202  1.00  0.00           H  
ATOM     35  N   SER A   5     -36.972  10.039  -9.771  1.00  0.00           N  
ATOM     36  CA  SER A   5     -37.714   9.016  -9.044  1.00  0.00           C  
ATOM     37  C   SER A   5     -36.815   8.301  -8.041  1.00  0.00           C  
ATOM     38  O   SER A   5     -37.242   7.966  -6.937  1.00  0.00           O  
ATOM     39  CB  SER A   5     -38.315   8.003 -10.019  1.00  0.00           C  
ATOM     40  OG  SER A   5     -39.291   7.197  -9.381  1.00  0.00           O  
ATOM     41  H   SER A   5     -36.030   9.880  -9.993  1.00  0.00           H  
ATOM     42  HA  SER A   5     -38.514   9.506  -8.508  1.00  0.00           H  
ATOM     43  HB3 SER A   5     -37.531   7.364 -10.399  1.00  0.00           H  
ATOM     44  HG  SER A   5     -39.721   6.637 -10.032  1.00  0.00           H  
ATOM     45  N   SER A   6     -35.565   8.072  -8.434  1.00  0.00           N  
ATOM     46  CA  SER A   6     -34.606   7.394  -7.571  1.00  0.00           C  
ATOM     47  C   SER A   6     -33.865   8.395  -6.690  1.00  0.00           C  
ATOM     48  O   SER A   6     -32.948   9.079  -7.142  1.00  0.00           O  
ATOM     49  CB  SER A   6     -33.604   6.600  -8.413  1.00  0.00           C  
ATOM     50  OG  SER A   6     -33.827   6.803  -9.797  1.00  0.00           O  
ATOM     51  H   SER A   6     -35.284   8.365  -9.326  1.00  0.00           H  
ATOM     52  HA  SER A   6     -35.153   6.711  -6.939  1.00  0.00           H  
ATOM     53  HB3 SER A   6     -33.710   5.547  -8.194  1.00  0.00           H  
ATOM     54  HG  SER A   6     -33.525   6.035 -10.286  1.00  0.00           H  
ATOM     55  N   GLY A   7     -34.271   8.476  -5.426  1.00  0.00           N  
ATOM     56  CA  GLY A   7     -33.636   9.395  -4.500  1.00  0.00           C  
ATOM     57  C   GLY A   7     -33.548  10.804  -5.051  1.00  0.00           C  
ATOM     58  O   GLY A   7     -33.970  11.065  -6.178  1.00  0.00           O  
ATOM     59  H   GLY A   7     -35.007   7.905  -5.120  1.00  0.00           H  
ATOM     60  HA2 GLY A   7     -34.205   9.414  -3.582  1.00  0.00           H  
ATOM     61  HA3 GLY A   7     -32.638   9.042  -4.287  1.00  0.00           H  
ATOM     62  N   PHE A   8     -33.000  11.716  -4.254  1.00  0.00           N  
ATOM     63  CA  PHE A   8     -32.861  13.107  -4.668  1.00  0.00           C  
ATOM     64  C   PHE A   8     -31.438  13.604  -4.435  1.00  0.00           C  
ATOM     65  O   PHE A   8     -31.218  14.780  -4.145  1.00  0.00           O  
ATOM     66  CB  PHE A   8     -33.852  13.990  -3.907  1.00  0.00           C  
ATOM     67  CG  PHE A   8     -35.281  13.781  -4.319  1.00  0.00           C  
ATOM     68  CD1 PHE A   8     -35.916  12.574  -4.079  1.00  0.00           C  
ATOM     69  CD2 PHE A   8     -35.990  14.792  -4.949  1.00  0.00           C  
ATOM     70  CE1 PHE A   8     -37.231  12.378  -4.456  1.00  0.00           C  
ATOM     71  CE2 PHE A   8     -37.305  14.603  -5.329  1.00  0.00           C  
ATOM     72  CZ  PHE A   8     -37.925  13.394  -5.084  1.00  0.00           C  
ATOM     73  H   PHE A   8     -32.684  11.447  -3.366  1.00  0.00           H  
ATOM     74  HA  PHE A   8     -33.081  13.162  -5.724  1.00  0.00           H  
ATOM     75  HB3 PHE A   8     -33.605  15.027  -4.077  1.00  0.00           H  
ATOM     76  HD1 PHE A   8     -35.373  11.778  -3.588  1.00  0.00           H  
ATOM     77  HD2 PHE A   8     -35.505  15.737  -5.142  1.00  0.00           H  
ATOM     78  HE1 PHE A   8     -37.713  11.431  -4.264  1.00  0.00           H  
ATOM     79  HE2 PHE A   8     -37.845  15.399  -5.819  1.00  0.00           H  
ATOM     80  HZ  PHE A   8     -38.954  13.243  -5.379  1.00  0.00           H  
ATOM     81  N   VAL A   9     -30.473  12.699  -4.564  1.00  0.00           N  
ATOM     82  CA  VAL A   9     -29.069  13.043  -4.369  1.00  0.00           C  
ATOM     83  C   VAL A   9     -28.308  13.014  -5.689  1.00  0.00           C  
ATOM     84  O   VAL A   9     -28.368  12.035  -6.433  1.00  0.00           O  
ATOM     85  CB  VAL A   9     -28.390  12.085  -3.375  1.00  0.00           C  
ATOM     86  CG1 VAL A   9     -28.467  10.651  -3.877  1.00  0.00           C  
ATOM     87  CG2 VAL A   9     -26.944  12.498  -3.139  1.00  0.00           C  
ATOM     88  H   VAL A   9     -30.711  11.777  -4.798  1.00  0.00           H  
ATOM     89  HA  VAL A   9     -29.025  14.043  -3.961  1.00  0.00           H  
ATOM     90  HB  VAL A   9     -28.916  12.141  -2.433  1.00  0.00           H  
ATOM     91 HG11 VAL A   9     -29.498  10.390  -4.065  1.00  0.00           H  
ATOM     92 HG12 VAL A   9     -27.898  10.558  -4.791  1.00  0.00           H  
ATOM     93 HG13 VAL A   9     -28.059   9.985  -3.131  1.00  0.00           H  
ATOM     94 HG21 VAL A   9     -26.330  11.617  -3.031  1.00  0.00           H  
ATOM     95 HG22 VAL A   9     -26.597  13.079  -3.979  1.00  0.00           H  
ATOM     96 HG23 VAL A   9     -26.883  13.093  -2.239  1.00  0.00           H  
ATOM     97  N   LYS A  10     -27.588  14.094  -5.974  1.00  0.00           N  
ATOM     98  CA  LYS A  10     -26.811  14.193  -7.205  1.00  0.00           C  
ATOM     99  C   LYS A  10     -25.319  14.056  -6.918  1.00  0.00           C  
ATOM    100  O   LYS A  10     -24.814  14.590  -5.930  1.00  0.00           O  
ATOM    101  CB  LYS A  10     -27.087  15.528  -7.900  1.00  0.00           C  
ATOM    102  CG  LYS A  10     -27.971  15.402  -9.129  1.00  0.00           C  
ATOM    103  CD  LYS A  10     -28.621  16.729  -9.487  1.00  0.00           C  
ATOM    104  CE  LYS A  10     -27.860  17.443 -10.592  1.00  0.00           C  
ATOM    105  NZ  LYS A  10     -26.849  18.391 -10.046  1.00  0.00           N  
ATOM    106  H   LYS A  10     -27.579  14.844  -5.342  1.00  0.00           H  
ATOM    107  HA  LYS A  10     -27.116  13.388  -7.856  1.00  0.00           H  
ATOM    108  HB3 LYS A  10     -26.145  15.964  -8.203  1.00  0.00           H  
ATOM    109  HG3 LYS A  10     -28.744  14.673  -8.932  1.00  0.00           H  
ATOM    110  HD3 LYS A  10     -28.640  17.359  -8.608  1.00  0.00           H  
ATOM    111  HE3 LYS A  10     -28.564  17.992 -11.199  1.00  0.00           H  
ATOM    112  HZ1 LYS A  10     -26.489  19.006 -10.804  1.00  0.00           H  
ATOM    113  HZ2 LYS A  10     -26.053  17.865  -9.633  1.00  0.00           H  
ATOM    114  HZ3 LYS A  10     -27.278  18.984  -9.307  1.00  0.00           H  
ATOM    115  N   THR A  11     -24.617  13.338  -7.789  1.00  0.00           N  
ATOM    116  CA  THR A  11     -23.184  13.131  -7.631  1.00  0.00           C  
ATOM    117  C   THR A  11     -22.884  12.267  -6.411  1.00  0.00           C  
ATOM    118  O   THR A  11     -23.697  12.172  -5.491  1.00  0.00           O  
ATOM    119  CB  THR A  11     -22.434  14.470  -7.492  1.00  0.00           C  
ATOM    120  OG1 THR A  11     -23.194  15.521  -8.100  1.00  0.00           O  
ATOM    121  CG2 THR A  11     -21.060  14.391  -8.140  1.00  0.00           C  
ATOM    122  H   THR A  11     -25.076  12.938  -8.557  1.00  0.00           H  
ATOM    123  HA  THR A  11     -22.819  12.628  -8.514  1.00  0.00           H  
ATOM    124  HB  THR A  11     -22.308  14.688  -6.441  1.00  0.00           H  
ATOM    125  HG1 THR A  11     -23.785  15.906  -7.449  1.00  0.00           H  
ATOM    126 HG21 THR A  11     -20.618  13.428  -7.929  1.00  0.00           H  
ATOM    127 HG22 THR A  11     -20.429  15.171  -7.741  1.00  0.00           H  
ATOM    128 HG23 THR A  11     -21.158  14.516  -9.208  1.00  0.00           H  
ATOM    129  N   VAL A  12     -21.713  11.638  -6.409  1.00  0.00           N  
ATOM    130  CA  VAL A  12     -21.307  10.781  -5.301  1.00  0.00           C  
ATOM    131  C   VAL A  12     -21.080  11.596  -4.033  1.00  0.00           C  
ATOM    132  O   VAL A  12     -20.141  12.386  -3.950  1.00  0.00           O  
ATOM    133  CB  VAL A  12     -20.020  10.004  -5.636  1.00  0.00           C  
ATOM    134  CG1 VAL A  12     -18.917  10.958  -6.068  1.00  0.00           C  
ATOM    135  CG2 VAL A  12     -19.578   9.169  -4.443  1.00  0.00           C  
ATOM    136  H   VAL A  12     -21.109  11.752  -7.171  1.00  0.00           H  
ATOM    137  HA  VAL A  12     -22.098  10.068  -5.123  1.00  0.00           H  
ATOM    138  HB  VAL A  12     -20.231   9.336  -6.458  1.00  0.00           H  
ATOM    139 HG11 VAL A  12     -18.513  10.634  -7.015  1.00  0.00           H  
ATOM    140 HG12 VAL A  12     -19.321  11.955  -6.167  1.00  0.00           H  
ATOM    141 HG13 VAL A  12     -18.133  10.960  -5.325  1.00  0.00           H  
ATOM    142 HG21 VAL A  12     -19.083   8.276  -4.794  1.00  0.00           H  
ATOM    143 HG22 VAL A  12     -18.897   9.744  -3.835  1.00  0.00           H  
ATOM    144 HG23 VAL A  12     -20.442   8.894  -3.855  1.00  0.00           H  
ATOM    145  N   GLU A  13     -21.948  11.397  -3.045  1.00  0.00           N  
ATOM    146  CA  GLU A  13     -21.842  12.114  -1.780  1.00  0.00           C  
ATOM    147  C   GLU A  13     -21.363  11.186  -0.667  1.00  0.00           C  
ATOM    148  O   GLU A  13     -22.101  10.895   0.275  1.00  0.00           O  
ATOM    149  CB  GLU A  13     -23.191  12.728  -1.401  1.00  0.00           C  
ATOM    150  CG  GLU A  13     -23.472  14.053  -2.091  1.00  0.00           C  
ATOM    151  CD  GLU A  13     -22.605  15.179  -1.563  1.00  0.00           C  
ATOM    152  OE1 GLU A  13     -22.211  15.121  -0.379  1.00  0.00           O  
ATOM    153  OE2 GLU A  13     -22.319  16.120  -2.333  1.00  0.00           O  
ATOM    154  H   GLU A  13     -22.676  10.754  -3.171  1.00  0.00           H  
ATOM    155  HA  GLU A  13     -21.120  12.906  -1.907  1.00  0.00           H  
ATOM    156  HB3 GLU A  13     -23.213  12.890  -0.334  1.00  0.00           H  
ATOM    157  HG3 GLU A  13     -24.508  14.313  -1.934  1.00  0.00           H  
ATOM    158  N   ASP A  14     -20.122  10.724  -0.783  1.00  0.00           N  
ATOM    159  CA  ASP A  14     -19.544   9.830   0.212  1.00  0.00           C  
ATOM    160  C   ASP A  14     -18.081   9.535  -0.106  1.00  0.00           C  
ATOM    161  O   ASP A  14     -17.684   9.499  -1.271  1.00  0.00           O  
ATOM    162  CB  ASP A  14     -20.337   8.524   0.279  1.00  0.00           C  
ATOM    163  CG  ASP A  14     -20.046   7.732   1.538  1.00  0.00           C  
ATOM    164  OD1 ASP A  14     -20.071   8.330   2.635  1.00  0.00           O  
ATOM    165  OD2 ASP A  14     -19.793   6.514   1.427  1.00  0.00           O  
ATOM    166  H   ASP A  14     -19.583  10.993  -1.556  1.00  0.00           H  
ATOM    167  HA  ASP A  14     -19.598  10.321   1.172  1.00  0.00           H  
ATOM    168  HB3 ASP A  14     -20.084   7.913  -0.576  1.00  0.00           H  
ATOM    169  N   LYS A  15     -17.285   9.326   0.936  1.00  0.00           N  
ATOM    170  CA  LYS A  15     -15.865   9.034   0.769  1.00  0.00           C  
ATOM    171  C   LYS A  15     -15.345   8.181   1.921  1.00  0.00           C  
ATOM    172  O   LYS A  15     -16.113   7.748   2.781  1.00  0.00           O  
ATOM    173  CB  LYS A  15     -15.064  10.335   0.682  1.00  0.00           C  
ATOM    174  CG  LYS A  15     -15.305  11.278   1.848  1.00  0.00           C  
ATOM    175  CD  LYS A  15     -15.552  12.700   1.374  1.00  0.00           C  
ATOM    176  CE  LYS A  15     -14.422  13.195   0.483  1.00  0.00           C  
ATOM    177  NZ  LYS A  15     -14.931  13.769  -0.793  1.00  0.00           N  
ATOM    178  H   LYS A  15     -17.660   9.368   1.841  1.00  0.00           H  
ATOM    179  HA  LYS A  15     -15.746   8.486  -0.153  1.00  0.00           H  
ATOM    180  HB3 LYS A  15     -15.331  10.848  -0.230  1.00  0.00           H  
ATOM    181  HG3 LYS A  15     -14.436  11.268   2.491  1.00  0.00           H  
ATOM    182  HD3 LYS A  15     -15.630  13.349   2.235  1.00  0.00           H  
ATOM    183  HE3 LYS A  15     -13.769  12.364   0.258  1.00  0.00           H  
ATOM    184  HZ1 LYS A  15     -15.960  13.634  -0.860  1.00  0.00           H  
ATOM    185  HZ2 LYS A  15     -14.477  13.300  -1.603  1.00  0.00           H  
ATOM    186  HZ3 LYS A  15     -14.724  14.787  -0.834  1.00  0.00           H  
ATOM    187  N   TYR A  16     -14.039   7.944   1.933  1.00  0.00           N  
ATOM    188  CA  TYR A  16     -13.418   7.141   2.979  1.00  0.00           C  
ATOM    189  C   TYR A  16     -12.399   7.963   3.765  1.00  0.00           C  
ATOM    190  O   TYR A  16     -12.092   9.099   3.406  1.00  0.00           O  
ATOM    191  CB  TYR A  16     -12.738   5.912   2.373  1.00  0.00           C  
ATOM    192  CG  TYR A  16     -13.620   5.144   1.414  1.00  0.00           C  
ATOM    193  CD1 TYR A  16     -13.744   5.536   0.087  1.00  0.00           C  
ATOM    194  CD2 TYR A  16     -14.331   4.027   1.836  1.00  0.00           C  
ATOM    195  CE1 TYR A  16     -14.549   4.838  -0.792  1.00  0.00           C  
ATOM    196  CE2 TYR A  16     -15.137   3.321   0.964  1.00  0.00           C  
ATOM    197  CZ  TYR A  16     -15.243   3.730  -0.349  1.00  0.00           C  
ATOM    198  OH  TYR A  16     -16.047   3.032  -1.221  1.00  0.00           O  
ATOM    199  H   TYR A  16     -13.479   8.315   1.220  1.00  0.00           H  
ATOM    200  HA  TYR A  16     -14.196   6.814   3.653  1.00  0.00           H  
ATOM    201  HB3 TYR A  16     -12.448   5.240   3.167  1.00  0.00           H  
ATOM    202  HD1 TYR A  16     -13.199   6.403  -0.257  1.00  0.00           H  
ATOM    203  HD2 TYR A  16     -14.246   3.709   2.866  1.00  0.00           H  
ATOM    204  HE1 TYR A  16     -14.633   5.157  -1.820  1.00  0.00           H  
ATOM    205  HE2 TYR A  16     -15.681   2.456   1.311  1.00  0.00           H  
ATOM    206  HH  TYR A  16     -15.728   2.130  -1.295  1.00  0.00           H  
ATOM    207  N   LYS A  17     -11.879   7.378   4.837  1.00  0.00           N  
ATOM    208  CA  LYS A  17     -10.893   8.053   5.675  1.00  0.00           C  
ATOM    209  C   LYS A  17      -9.983   7.043   6.366  1.00  0.00           C  
ATOM    210  O   LYS A  17     -10.434   5.985   6.807  1.00  0.00           O  
ATOM    211  CB  LYS A  17     -11.593   8.924   6.720  1.00  0.00           C  
ATOM    212  CG  LYS A  17     -10.741   9.205   7.946  1.00  0.00           C  
ATOM    213  CD  LYS A  17     -11.235   8.433   9.157  1.00  0.00           C  
ATOM    214  CE  LYS A  17     -12.171   9.275  10.012  1.00  0.00           C  
ATOM    215  NZ  LYS A  17     -13.471   8.590  10.251  1.00  0.00           N  
ATOM    216  H   LYS A  17     -12.163   6.470   5.072  1.00  0.00           H  
ATOM    217  HA  LYS A  17     -10.292   8.683   5.037  1.00  0.00           H  
ATOM    218  HB3 LYS A  17     -12.495   8.424   7.042  1.00  0.00           H  
ATOM    219  HG3 LYS A  17     -10.779  10.262   8.164  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.385   8.136   9.756  1.00  0.00           H  
ATOM    221  HE3 LYS A  17     -12.355  10.211   9.505  1.00  0.00           H  
ATOM    222  HZ1 LYS A  17     -14.181   8.921   9.567  1.00  0.00           H  
ATOM    223  HZ2 LYS A  17     -13.811   8.794  11.212  1.00  0.00           H  
ATOM    224  HZ3 LYS A  17     -13.358   7.561  10.147  1.00  0.00           H  
ATOM    225  N   CYS A  18      -8.699   7.375   6.457  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -7.726   6.497   7.095  1.00  0.00           C  
ATOM    227  C   CYS A  18      -8.050   6.310   8.574  1.00  0.00           C  
ATOM    228  O   CYS A  18      -8.434   7.258   9.260  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -6.315   7.068   6.939  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -5.042   6.172   7.884  1.00  0.00           S  
ATOM    231  H   CYS A  18      -8.400   8.232   6.086  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -7.773   5.537   6.605  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -6.311   8.095   7.272  1.00  0.00           H  
ATOM    234  N   GLU A  19      -7.891   5.083   9.059  1.00  0.00           N  
ATOM    235  CA  GLU A  19      -8.167   4.771  10.457  1.00  0.00           C  
ATOM    236  C   GLU A  19      -6.960   5.093  11.334  1.00  0.00           C  
ATOM    237  O   GLU A  19      -6.784   4.511  12.404  1.00  0.00           O  
ATOM    238  CB  GLU A  19      -8.544   3.297  10.609  1.00  0.00           C  
ATOM    239  CG  GLU A  19     -10.043   3.055  10.667  1.00  0.00           C  
ATOM    240  CD  GLU A  19     -10.759   4.040  11.570  1.00  0.00           C  
ATOM    241  OE1 GLU A  19     -10.852   3.771  12.786  1.00  0.00           O  
ATOM    242  OE2 GLU A  19     -11.224   5.081  11.062  1.00  0.00           O  
ATOM    243  H   GLU A  19      -7.581   4.369   8.462  1.00  0.00           H  
ATOM    244  HA  GLU A  19      -9.000   5.381  10.774  1.00  0.00           H  
ATOM    245  HB3 GLU A  19      -8.105   2.918  11.520  1.00  0.00           H  
ATOM    246  HG3 GLU A  19     -10.219   2.056  11.037  1.00  0.00           H  
ATOM    247  N   LYS A  20      -6.131   6.022  10.872  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -4.940   6.423  11.612  1.00  0.00           C  
ATOM    249  C   LYS A  20      -4.830   7.942  11.683  1.00  0.00           C  
ATOM    250  O   LYS A  20      -4.875   8.529  12.765  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.687   5.840  10.958  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -2.850   4.988  11.896  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -1.943   4.038  11.130  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -1.280   3.033  12.058  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -1.175   3.546  13.452  1.00  0.00           N  
ATOM    256  H   LYS A  20      -6.325   6.451  10.011  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -5.027   6.033  12.616  1.00  0.00           H  
ATOM    258  HB3 LYS A  20      -3.071   6.652  10.597  1.00  0.00           H  
ATOM    259  HG3 LYS A  20      -3.509   4.411  12.529  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.177   4.613  10.629  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -0.288   2.819  11.686  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -0.778   2.815  14.074  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -2.117   3.812  13.805  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -0.559   4.383  13.478  1.00  0.00           H  
ATOM    265  N   CYS A  21      -4.686   8.576  10.524  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -4.569  10.027  10.453  1.00  0.00           C  
ATOM    267  C   CYS A  21      -5.898  10.661  10.056  1.00  0.00           C  
ATOM    268  O   CYS A  21      -5.991  11.875   9.876  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -3.482  10.424   9.452  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -3.645   9.626   7.823  1.00  0.00           S  
ATOM    271  H   CYS A  21      -4.656   8.053   9.694  1.00  0.00           H  
ATOM    272  HA  CYS A  21      -4.291  10.385  11.433  1.00  0.00           H  
ATOM    273  HB3 CYS A  21      -2.517  10.158   9.855  1.00  0.00           H  
ATOM    274  N   HIS A  22      -6.928   9.829   9.923  1.00  0.00           N  
ATOM    275  CA  HIS A  22      -8.254  10.308   9.547  1.00  0.00           C  
ATOM    276  C   HIS A  22      -8.215  11.008   8.193  1.00  0.00           C  
ATOM    277  O   HIS A  22      -9.055  11.860   7.899  1.00  0.00           O  
ATOM    278  CB  HIS A  22      -8.795  11.262  10.613  1.00  0.00           C  
ATOM    279  CG  HIS A  22      -7.959  11.310  11.854  1.00  0.00           C  
ATOM    280  ND1 HIS A  22      -7.517  12.487  12.419  1.00  0.00           N  
ATOM    281  CD2 HIS A  22      -7.484  10.316  12.641  1.00  0.00           C  
ATOM    282  CE1 HIS A  22      -6.806  12.215  13.499  1.00  0.00           C  
ATOM    283  NE2 HIS A  22      -6.771  10.904  13.656  1.00  0.00           N  
ATOM    284  H   HIS A  22      -6.792   8.872  10.079  1.00  0.00           H  
ATOM    285  HA  HIS A  22      -8.907   9.452   9.478  1.00  0.00           H  
ATOM    286  HB3 HIS A  22      -9.790  10.950  10.894  1.00  0.00           H  
ATOM    287  HD2 HIS A  22      -7.637   9.255  12.497  1.00  0.00           H  
ATOM    288  HE1 HIS A  22      -6.334  12.941  14.145  1.00  0.00           H  
ATOM    289  HE2 HIS A  22      -6.240  10.431  14.329  1.00  0.00           H  
ATOM    290  N   LEU A  23      -7.236  10.645   7.372  1.00  0.00           N  
ATOM    291  CA  LEU A  23      -7.087  11.240   6.048  1.00  0.00           C  
ATOM    292  C   LEU A  23      -8.209  10.787   5.119  1.00  0.00           C  
ATOM    293  O   LEU A  23      -8.314   9.608   4.782  1.00  0.00           O  
ATOM    294  CB  LEU A  23      -5.731  10.865   5.449  1.00  0.00           C  
ATOM    295  CG  LEU A  23      -4.615  11.897   5.616  1.00  0.00           C  
ATOM    296  CD1 LEU A  23      -4.524  12.789   4.388  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      -4.843  12.731   6.868  1.00  0.00           C  
ATOM    298  H   LEU A  23      -6.598   9.961   7.661  1.00  0.00           H  
ATOM    299  HA  LEU A  23      -7.139  12.313   6.159  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -5.873  10.699   4.389  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -3.671  11.382   5.724  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -3.698  13.475   4.501  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -5.443  13.348   4.280  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -4.369  12.180   3.510  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -3.891  13.034   7.278  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -5.380  12.143   7.599  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -5.424  13.607   6.616  1.00  0.00           H  
ATOM    308  N   VAL A  24      -9.047  11.734   4.705  1.00  0.00           N  
ATOM    309  CA  VAL A  24     -10.160  11.433   3.812  1.00  0.00           C  
ATOM    310  C   VAL A  24      -9.662  11.065   2.419  1.00  0.00           C  
ATOM    311  O   VAL A  24      -9.032  11.876   1.738  1.00  0.00           O  
ATOM    312  CB  VAL A  24     -11.127  12.626   3.700  1.00  0.00           C  
ATOM    313  CG1 VAL A  24     -12.243  12.318   2.714  1.00  0.00           C  
ATOM    314  CG2 VAL A  24     -11.695  12.980   5.067  1.00  0.00           C  
ATOM    315  H   VAL A  24      -8.912  12.656   5.009  1.00  0.00           H  
ATOM    316  HA  VAL A  24     -10.701  10.594   4.224  1.00  0.00           H  
ATOM    317  HB  VAL A  24     -10.575  13.478   3.331  1.00  0.00           H  
ATOM    318 HG11 VAL A  24     -13.133  12.860   2.998  1.00  0.00           H  
ATOM    319 HG12 VAL A  24     -11.939  12.616   1.721  1.00  0.00           H  
ATOM    320 HG13 VAL A  24     -12.450  11.258   2.725  1.00  0.00           H  
ATOM    321 HG21 VAL A  24     -10.916  13.402   5.684  1.00  0.00           H  
ATOM    322 HG22 VAL A  24     -12.491  13.701   4.949  1.00  0.00           H  
ATOM    323 HG23 VAL A  24     -12.084  12.089   5.538  1.00  0.00           H  
ATOM    324  N   LEU A  25      -9.947   9.836   2.001  1.00  0.00           N  
ATOM    325  CA  LEU A  25      -9.529   9.360   0.687  1.00  0.00           C  
ATOM    326  C   LEU A  25     -10.725   8.856  -0.115  1.00  0.00           C  
ATOM    327  O   LEU A  25     -11.803   8.629   0.434  1.00  0.00           O  
ATOM    328  CB  LEU A  25      -8.493   8.244   0.835  1.00  0.00           C  
ATOM    329  CG  LEU A  25      -8.092   7.883   2.265  1.00  0.00           C  
ATOM    330  CD1 LEU A  25      -7.710   6.415   2.359  1.00  0.00           C  
ATOM    331  CD2 LEU A  25      -6.947   8.767   2.737  1.00  0.00           C  
ATOM    332  H   LEU A  25     -10.451   9.236   2.588  1.00  0.00           H  
ATOM    333  HA  LEU A  25      -9.081  10.189   0.161  1.00  0.00           H  
ATOM    334  HB3 LEU A  25      -7.600   8.552   0.307  1.00  0.00           H  
ATOM    335  HG  LEU A  25      -8.936   8.051   2.921  1.00  0.00           H  
ATOM    336 HD11 LEU A  25      -6.649   6.330   2.536  1.00  0.00           H  
ATOM    337 HD12 LEU A  25      -7.961   5.918   1.433  1.00  0.00           H  
ATOM    338 HD13 LEU A  25      -8.250   5.953   3.173  1.00  0.00           H  
ATOM    339 HD21 LEU A  25      -6.144   8.730   2.015  1.00  0.00           H  
ATOM    340 HD22 LEU A  25      -6.588   8.410   3.692  1.00  0.00           H  
ATOM    341 HD23 LEU A  25      -7.295   9.784   2.840  1.00  0.00           H  
ATOM    342  N   CYS A  26     -10.525   8.681  -1.417  1.00  0.00           N  
ATOM    343  CA  CYS A  26     -11.586   8.202  -2.296  1.00  0.00           C  
ATOM    344  C   CYS A  26     -11.479   6.695  -2.506  1.00  0.00           C  
ATOM    345  O   CYS A  26     -12.488   5.991  -2.550  1.00  0.00           O  
ATOM    346  CB  CYS A  26     -11.522   8.922  -3.644  1.00  0.00           C  
ATOM    347  SG  CYS A  26     -12.839  10.158  -3.890  1.00  0.00           S  
ATOM    348  H   CYS A  26      -9.644   8.879  -1.797  1.00  0.00           H  
ATOM    349  HA  CYS A  26     -12.531   8.422  -1.825  1.00  0.00           H  
ATOM    350  HB3 CYS A  26     -11.603   8.193  -4.437  1.00  0.00           H  
ATOM    351  N   SER A  27     -10.250   6.207  -2.634  1.00  0.00           N  
ATOM    352  CA  SER A  27     -10.010   4.784  -2.843  1.00  0.00           C  
ATOM    353  C   SER A  27      -8.962   4.260  -1.866  1.00  0.00           C  
ATOM    354  O   SER A  27      -7.788   4.102  -2.202  1.00  0.00           O  
ATOM    355  CB  SER A  27      -9.557   4.526  -4.281  1.00  0.00           C  
ATOM    356  OG  SER A  27      -9.082   3.201  -4.438  1.00  0.00           O  
ATOM    357  H   SER A  27      -9.485   6.819  -2.590  1.00  0.00           H  
ATOM    358  HA  SER A  27     -10.940   4.262  -2.670  1.00  0.00           H  
ATOM    359  HB3 SER A  27      -8.762   5.213  -4.533  1.00  0.00           H  
ATOM    360  HG  SER A  27      -9.712   2.693  -4.955  1.00  0.00           H  
ATOM    361  N   PRO A  28      -9.395   3.982  -0.627  1.00  0.00           N  
ATOM    362  CA  PRO A  28      -8.511   3.471   0.424  1.00  0.00           C  
ATOM    363  C   PRO A  28      -8.059   2.041   0.157  1.00  0.00           C  
ATOM    364  O   PRO A  28      -8.177   1.540  -0.962  1.00  0.00           O  
ATOM    365  CB  PRO A  28      -9.384   3.531   1.681  1.00  0.00           C  
ATOM    366  CG  PRO A  28     -10.783   3.450   1.175  1.00  0.00           C  
ATOM    367  CD  PRO A  28     -10.781   4.147  -0.159  1.00  0.00           C  
ATOM    368  HA  PRO A  28      -7.645   4.104   0.556  1.00  0.00           H  
ATOM    369  HB3 PRO A  28      -9.206   4.459   2.203  1.00  0.00           H  
ATOM    370  HG3 PRO A  28     -11.450   3.954   1.859  1.00  0.00           H  
ATOM    371  HD3 PRO A  28     -11.026   5.192  -0.039  1.00  0.00           H  
ATOM    372  N   LYS A  29      -7.542   1.386   1.191  1.00  0.00           N  
ATOM    373  CA  LYS A  29      -7.073   0.010   1.069  1.00  0.00           C  
ATOM    374  C   LYS A  29      -7.796  -0.900   2.056  1.00  0.00           C  
ATOM    375  O   LYS A  29      -7.163  -1.600   2.846  1.00  0.00           O  
ATOM    376  CB  LYS A  29      -5.563  -0.059   1.307  1.00  0.00           C  
ATOM    377  CG  LYS A  29      -4.808   1.148   0.777  1.00  0.00           C  
ATOM    378  CD  LYS A  29      -4.548   1.030  -0.716  1.00  0.00           C  
ATOM    379  CE  LYS A  29      -3.084   1.280  -1.049  1.00  0.00           C  
ATOM    380  NZ  LYS A  29      -2.781   0.981  -2.475  1.00  0.00           N  
ATOM    381  H   LYS A  29      -7.474   1.838   2.058  1.00  0.00           H  
ATOM    382  HA  LYS A  29      -7.286  -0.325   0.066  1.00  0.00           H  
ATOM    383  HB3 LYS A  29      -5.174  -0.942   0.823  1.00  0.00           H  
ATOM    384  HG3 LYS A  29      -3.861   1.224   1.293  1.00  0.00           H  
ATOM    385  HD3 LYS A  29      -5.155   1.757  -1.236  1.00  0.00           H  
ATOM    386  HE3 LYS A  29      -2.474   0.650  -0.419  1.00  0.00           H  
ATOM    387  HZ1 LYS A  29      -3.356   1.583  -3.097  1.00  0.00           H  
ATOM    388  HZ2 LYS A  29      -2.993  -0.017  -2.683  1.00  0.00           H  
ATOM    389  HZ3 LYS A  29      -1.776   1.157  -2.671  1.00  0.00           H  
ATOM    390  N   GLN A  30      -9.124  -0.886   2.003  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -9.932  -1.713   2.893  1.00  0.00           C  
ATOM    392  C   GLN A  30      -9.261  -3.060   3.143  1.00  0.00           C  
ATOM    393  O   GLN A  30      -9.084  -3.858   2.222  1.00  0.00           O  
ATOM    394  CB  GLN A  30     -11.325  -1.926   2.299  1.00  0.00           C  
ATOM    395  CG  GLN A  30     -12.440  -1.873   3.331  1.00  0.00           C  
ATOM    396  CD  GLN A  30     -13.811  -2.091   2.722  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -14.117  -1.567   1.649  1.00  0.00           O  
ATOM    398  NE2 GLN A  30     -14.646  -2.867   3.402  1.00  0.00           N  
ATOM    399  H   GLN A  30      -9.570  -0.308   1.352  1.00  0.00           H  
ATOM    400  HA  GLN A  30     -10.027  -1.192   3.833  1.00  0.00           H  
ATOM    401  HB3 GLN A  30     -11.356  -2.892   1.819  1.00  0.00           H  
ATOM    402  HG3 GLN A  30     -12.425  -0.905   3.809  1.00  0.00           H  
ATOM    403 HE21 GLN A  30     -14.334  -3.250   4.250  1.00  0.00           H  
ATOM    404 HE22 GLN A  30     -15.538  -3.024   3.032  1.00  0.00           H  
ATOM    405  N   THR A  31      -8.891  -3.307   4.396  1.00  0.00           N  
ATOM    406  CA  THR A  31      -8.238  -4.556   4.767  1.00  0.00           C  
ATOM    407  C   THR A  31      -9.219  -5.723   4.723  1.00  0.00           C  
ATOM    408  O   THR A  31     -10.195  -5.697   3.973  1.00  0.00           O  
ATOM    409  CB  THR A  31      -7.622  -4.471   6.177  1.00  0.00           C  
ATOM    410  OG1 THR A  31      -8.649  -4.596   7.168  1.00  0.00           O  
ATOM    411  CG2 THR A  31      -6.886  -3.153   6.366  1.00  0.00           C  
ATOM    412  H   THR A  31      -9.060  -2.631   5.085  1.00  0.00           H  
ATOM    413  HA  THR A  31      -7.442  -4.740   4.060  1.00  0.00           H  
ATOM    414  HB  THR A  31      -6.917  -5.281   6.295  1.00  0.00           H  
ATOM    415  HG1 THR A  31      -9.349  -3.966   6.985  1.00  0.00           H  
ATOM    416 HG21 THR A  31      -7.542  -2.439   6.839  1.00  0.00           H  
ATOM    417 HG22 THR A  31      -6.573  -2.774   5.405  1.00  0.00           H  
ATOM    418 HG23 THR A  31      -6.019  -3.313   6.990  1.00  0.00           H  
ATOM    419  N   GLU A  32      -8.953  -6.744   5.531  1.00  0.00           N  
ATOM    420  CA  GLU A  32      -9.814  -7.920   5.583  1.00  0.00           C  
ATOM    421  C   GLU A  32     -10.749  -7.857   6.787  1.00  0.00           C  
ATOM    422  O   GLU A  32     -11.378  -8.851   7.152  1.00  0.00           O  
ATOM    423  CB  GLU A  32      -8.970  -9.195   5.645  1.00  0.00           C  
ATOM    424  CG  GLU A  32      -9.298 -10.197   4.551  1.00  0.00           C  
ATOM    425  CD  GLU A  32     -10.766 -10.578   4.530  1.00  0.00           C  
ATOM    426  OE1 GLU A  32     -11.318 -10.868   5.612  1.00  0.00           O  
ATOM    427  OE2 GLU A  32     -11.360 -10.586   3.432  1.00  0.00           O  
ATOM    428  H   GLU A  32      -8.160  -6.705   6.106  1.00  0.00           H  
ATOM    429  HA  GLU A  32     -10.407  -7.937   4.682  1.00  0.00           H  
ATOM    430  HB3 GLU A  32      -9.131  -9.672   6.601  1.00  0.00           H  
ATOM    431  HG3 GLU A  32      -8.711 -11.089   4.709  1.00  0.00           H  
ATOM    432  N   CYS A  33     -10.836  -6.682   7.400  1.00  0.00           N  
ATOM    433  CA  CYS A  33     -11.693  -6.487   8.563  1.00  0.00           C  
ATOM    434  C   CYS A  33     -12.778  -5.452   8.274  1.00  0.00           C  
ATOM    435  O   CYS A  33     -13.872  -5.512   8.832  1.00  0.00           O  
ATOM    436  CB  CYS A  33     -10.861  -6.044   9.769  1.00  0.00           C  
ATOM    437  SG  CYS A  33     -10.267  -4.325   9.672  1.00  0.00           S  
ATOM    438  H   CYS A  33     -10.311  -5.925   7.062  1.00  0.00           H  
ATOM    439  HA  CYS A  33     -12.165  -7.430   8.790  1.00  0.00           H  
ATOM    440  HB3 CYS A  33      -9.997  -6.687   9.855  1.00  0.00           H  
ATOM    441  N   GLY A  34     -12.464  -4.505   7.396  1.00  0.00           N  
ATOM    442  CA  GLY A  34     -13.421  -3.471   7.046  1.00  0.00           C  
ATOM    443  C   GLY A  34     -12.810  -2.083   7.070  1.00  0.00           C  
ATOM    444  O   GLY A  34     -12.934  -1.326   6.108  1.00  0.00           O  
ATOM    445  H   GLY A  34     -11.575  -4.507   6.981  1.00  0.00           H  
ATOM    446  HA2 GLY A  34     -13.802  -3.668   6.055  1.00  0.00           H  
ATOM    447  HA3 GLY A  34     -14.240  -3.503   7.750  1.00  0.00           H  
ATOM    448  N   HIS A  35     -12.150  -1.749   8.174  1.00  0.00           N  
ATOM    449  CA  HIS A  35     -11.518  -0.441   8.319  1.00  0.00           C  
ATOM    450  C   HIS A  35     -10.722  -0.080   7.069  1.00  0.00           C  
ATOM    451  O   HIS A  35     -10.574  -0.895   6.159  1.00  0.00           O  
ATOM    452  CB  HIS A  35     -10.601  -0.428   9.544  1.00  0.00           C  
ATOM    453  CG  HIS A  35     -11.331  -0.606  10.840  1.00  0.00           C  
ATOM    454  ND1 HIS A  35     -11.363  -1.800  11.528  1.00  0.00           N  
ATOM    455  CD2 HIS A  35     -12.057   0.269  11.574  1.00  0.00           C  
ATOM    456  CE1 HIS A  35     -12.078  -1.653  12.628  1.00  0.00           C  
ATOM    457  NE2 HIS A  35     -12.511  -0.405  12.680  1.00  0.00           N  
ATOM    458  H   HIS A  35     -12.084  -2.395   8.907  1.00  0.00           H  
ATOM    459  HA  HIS A  35     -12.299   0.290   8.458  1.00  0.00           H  
ATOM    460  HB3 HIS A  35     -10.078   0.516   9.583  1.00  0.00           H  
ATOM    461  HD2 HIS A  35     -12.246   1.306  11.334  1.00  0.00           H  
ATOM    462  HE1 HIS A  35     -12.276  -2.420  13.362  1.00  0.00           H  
ATOM    463  HE2 HIS A  35     -13.134  -0.052  13.348  1.00  0.00           H  
ATOM    464  N   ARG A  36     -10.211   1.146   7.033  1.00  0.00           N  
ATOM    465  CA  ARG A  36      -9.431   1.615   5.894  1.00  0.00           C  
ATOM    466  C   ARG A  36      -8.269   2.491   6.354  1.00  0.00           C  
ATOM    467  O   ARG A  36      -8.304   3.064   7.443  1.00  0.00           O  
ATOM    468  CB  ARG A  36     -10.322   2.398   4.927  1.00  0.00           C  
ATOM    469  CG  ARG A  36     -11.269   1.521   4.125  1.00  0.00           C  
ATOM    470  CD  ARG A  36     -12.583   2.232   3.843  1.00  0.00           C  
ATOM    471  NE  ARG A  36     -13.734   1.351   4.028  1.00  0.00           N  
ATOM    472  CZ  ARG A  36     -14.184   0.970   5.217  1.00  0.00           C  
ATOM    473  NH1 ARG A  36     -13.584   1.390   6.323  1.00  0.00           N  
ATOM    474  NH2 ARG A  36     -15.237   0.166   5.304  1.00  0.00           N  
ATOM    475  H   ARG A  36     -10.363   1.750   7.789  1.00  0.00           H  
ATOM    476  HA  ARG A  36      -9.035   0.751   5.383  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -9.694   2.938   4.234  1.00  0.00           H  
ATOM    478  HG3 ARG A  36     -11.471   0.620   4.685  1.00  0.00           H  
ATOM    479  HD3 ARG A  36     -12.573   2.586   2.823  1.00  0.00           H  
ATOM    480  HE  ARG A  36     -14.192   1.029   3.224  1.00  0.00           H  
ATOM    481 HH11 ARG A  36     -12.791   1.996   6.261  1.00  0.00           H  
ATOM    482 HH12 ARG A  36     -13.925   1.102   7.218  1.00  0.00           H  
ATOM    483 HH21 ARG A  36     -15.691  -0.152   4.474  1.00  0.00           H  
ATOM    484 HH22 ARG A  36     -15.574  -0.121   6.200  1.00  0.00           H  
ATOM    485  N   PHE A  37      -7.241   2.588   5.517  1.00  0.00           N  
ATOM    486  CA  PHE A  37      -6.068   3.392   5.838  1.00  0.00           C  
ATOM    487  C   PHE A  37      -5.553   4.121   4.600  1.00  0.00           C  
ATOM    488  O   PHE A  37      -6.008   3.871   3.484  1.00  0.00           O  
ATOM    489  CB  PHE A  37      -4.962   2.509   6.420  1.00  0.00           C  
ATOM    490  CG  PHE A  37      -5.214   2.091   7.841  1.00  0.00           C  
ATOM    491  CD1 PHE A  37      -5.993   0.979   8.122  1.00  0.00           C  
ATOM    492  CD2 PHE A  37      -4.676   2.810   8.895  1.00  0.00           C  
ATOM    493  CE1 PHE A  37      -6.226   0.592   9.428  1.00  0.00           C  
ATOM    494  CE2 PHE A  37      -4.905   2.427  10.203  1.00  0.00           C  
ATOM    495  CZ  PHE A  37      -5.683   1.317  10.470  1.00  0.00           C  
ATOM    496  H   PHE A  37      -7.272   2.107   4.663  1.00  0.00           H  
ATOM    497  HA  PHE A  37      -6.360   4.122   6.576  1.00  0.00           H  
ATOM    498  HB3 PHE A  37      -4.029   3.049   6.394  1.00  0.00           H  
ATOM    499  HD1 PHE A  37      -6.419   0.410   7.307  1.00  0.00           H  
ATOM    500  HD2 PHE A  37      -4.067   3.679   8.688  1.00  0.00           H  
ATOM    501  HE1 PHE A  37      -6.836  -0.276   9.633  1.00  0.00           H  
ATOM    502  HE2 PHE A  37      -4.479   2.996  11.016  1.00  0.00           H  
ATOM    503  HZ  PHE A  37      -5.864   1.016  11.491  1.00  0.00           H  
ATOM    504  N   CYS A  38      -4.601   5.024   4.807  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -4.024   5.791   3.710  1.00  0.00           C  
ATOM    506  C   CYS A  38      -2.753   5.124   3.188  1.00  0.00           C  
ATOM    507  O   CYS A  38      -2.144   4.306   3.877  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -3.711   7.218   4.166  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -2.310   7.340   5.324  1.00  0.00           S  
ATOM    510  H   CYS A  38      -4.279   5.179   5.721  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -4.749   5.828   2.912  1.00  0.00           H  
ATOM    512  HB3 CYS A  38      -4.581   7.629   4.657  1.00  0.00           H  
ATOM    513  N   GLU A  39      -2.362   5.481   1.969  1.00  0.00           N  
ATOM    514  CA  GLU A  39      -1.166   4.916   1.356  1.00  0.00           C  
ATOM    515  C   GLU A  39      -0.030   4.815   2.371  1.00  0.00           C  
ATOM    516  O   GLU A  39       0.605   3.769   2.506  1.00  0.00           O  
ATOM    517  CB  GLU A  39      -0.726   5.767   0.163  1.00  0.00           C  
ATOM    518  CG  GLU A  39      -1.126   5.185  -1.182  1.00  0.00           C  
ATOM    519  CD  GLU A  39      -0.199   5.613  -2.302  1.00  0.00           C  
ATOM    520  OE1 GLU A  39       0.867   4.984  -2.464  1.00  0.00           O  
ATOM    521  OE2 GLU A  39      -0.541   6.578  -3.018  1.00  0.00           O  
ATOM    522  H   GLU A  39      -2.890   6.137   1.470  1.00  0.00           H  
ATOM    523  HA  GLU A  39      -1.409   3.924   1.008  1.00  0.00           H  
ATOM    524  HB3 GLU A  39       0.350   5.865   0.184  1.00  0.00           H  
ATOM    525  HG3 GLU A  39      -2.128   5.513  -1.418  1.00  0.00           H  
ATOM    526  N   SER A  40       0.220   5.911   3.079  1.00  0.00           N  
ATOM    527  CA  SER A  40       1.282   5.950   4.078  1.00  0.00           C  
ATOM    528  C   SER A  40       1.036   4.915   5.172  1.00  0.00           C  
ATOM    529  O   SER A  40       1.548   3.797   5.112  1.00  0.00           O  
ATOM    530  CB  SER A  40       1.381   7.346   4.694  1.00  0.00           C  
ATOM    531  OG  SER A  40       1.981   8.261   3.792  1.00  0.00           O  
ATOM    532  H   SER A  40      -0.320   6.715   2.925  1.00  0.00           H  
ATOM    533  HA  SER A  40       2.212   5.718   3.581  1.00  0.00           H  
ATOM    534  HB3 SER A  40       1.981   7.300   5.591  1.00  0.00           H  
ATOM    535  HG  SER A  40       1.301   8.802   3.385  1.00  0.00           H  
ATOM    536  N   CYS A  41       0.248   5.296   6.172  1.00  0.00           N  
ATOM    537  CA  CYS A  41      -0.067   4.405   7.281  1.00  0.00           C  
ATOM    538  C   CYS A  41      -0.161   2.958   6.805  1.00  0.00           C  
ATOM    539  O   CYS A  41       0.376   2.050   7.438  1.00  0.00           O  
ATOM    540  CB  CYS A  41      -1.383   4.822   7.940  1.00  0.00           C  
ATOM    541  SG  CYS A  41      -1.360   6.500   8.650  1.00  0.00           S  
ATOM    542  H   CYS A  41      -0.131   6.201   6.164  1.00  0.00           H  
ATOM    543  HA  CYS A  41       0.729   4.482   8.005  1.00  0.00           H  
ATOM    544  HB3 CYS A  41      -1.613   4.131   8.738  1.00  0.00           H  
ATOM    545  N   MET A  42      -0.847   2.752   5.686  1.00  0.00           N  
ATOM    546  CA  MET A  42      -1.010   1.416   5.125  1.00  0.00           C  
ATOM    547  C   MET A  42       0.345   0.745   4.916  1.00  0.00           C  
ATOM    548  O   MET A  42       0.593  -0.345   5.432  1.00  0.00           O  
ATOM    549  CB  MET A  42      -1.766   1.486   3.797  1.00  0.00           C  
ATOM    550  CG  MET A  42      -1.703   0.197   2.993  1.00  0.00           C  
ATOM    551  SD  MET A  42      -2.414  -1.206   3.874  1.00  0.00           S  
ATOM    552  CE  MET A  42      -3.783  -0.419   4.718  1.00  0.00           C  
ATOM    553  H   MET A  42      -1.252   3.516   5.225  1.00  0.00           H  
ATOM    554  HA  MET A  42      -1.584   0.830   5.825  1.00  0.00           H  
ATOM    555  HB3 MET A  42      -1.344   2.279   3.197  1.00  0.00           H  
ATOM    556  HG3 MET A  42      -0.669  -0.021   2.770  1.00  0.00           H  
ATOM    557  HE1 MET A  42      -3.421   0.069   5.611  1.00  0.00           H  
ATOM    558  HE2 MET A  42      -4.235   0.313   4.065  1.00  0.00           H  
ATOM    559  HE3 MET A  42      -4.517  -1.164   4.985  1.00  0.00           H  
ATOM    560  N   ALA A  43       1.217   1.403   4.159  1.00  0.00           N  
ATOM    561  CA  ALA A  43       2.546   0.870   3.886  1.00  0.00           C  
ATOM    562  C   ALA A  43       3.329   0.661   5.177  1.00  0.00           C  
ATOM    563  O   ALA A  43       4.223  -0.183   5.241  1.00  0.00           O  
ATOM    564  CB  ALA A  43       3.304   1.800   2.950  1.00  0.00           C  
ATOM    565  H   ALA A  43       0.960   2.268   3.777  1.00  0.00           H  
ATOM    566  HA  ALA A  43       2.428  -0.082   3.389  1.00  0.00           H  
ATOM    567  HB1 ALA A  43       3.426   1.323   1.989  1.00  0.00           H  
ATOM    568  HB2 ALA A  43       2.749   2.719   2.829  1.00  0.00           H  
ATOM    569  HB3 ALA A  43       4.275   2.019   3.369  1.00  0.00           H  
ATOM    570  N   ALA A  44       2.989   1.434   6.203  1.00  0.00           N  
ATOM    571  CA  ALA A  44       3.660   1.331   7.492  1.00  0.00           C  
ATOM    572  C   ALA A  44       3.301   0.027   8.196  1.00  0.00           C  
ATOM    573  O   ALA A  44       4.179  -0.762   8.550  1.00  0.00           O  
ATOM    574  CB  ALA A  44       3.303   2.522   8.369  1.00  0.00           C  
ATOM    575  H   ALA A  44       2.268   2.087   6.090  1.00  0.00           H  
ATOM    576  HA  ALA A  44       4.726   1.352   7.316  1.00  0.00           H  
ATOM    577  HB1 ALA A  44       2.489   2.254   9.026  1.00  0.00           H  
ATOM    578  HB2 ALA A  44       4.163   2.805   8.958  1.00  0.00           H  
ATOM    579  HB3 ALA A  44       3.005   3.351   7.747  1.00  0.00           H  
ATOM    580  N   LEU A  45       2.007  -0.194   8.398  1.00  0.00           N  
ATOM    581  CA  LEU A  45       1.531  -1.404   9.060  1.00  0.00           C  
ATOM    582  C   LEU A  45       2.032  -2.652   8.341  1.00  0.00           C  
ATOM    583  O   LEU A  45       2.631  -3.537   8.954  1.00  0.00           O  
ATOM    584  CB  LEU A  45       0.003  -1.412   9.115  1.00  0.00           C  
ATOM    585  CG  LEU A  45      -0.652  -0.196   9.772  1.00  0.00           C  
ATOM    586  CD1 LEU A  45      -2.162  -0.244   9.599  1.00  0.00           C  
ATOM    587  CD2 LEU A  45      -0.285  -0.125  11.248  1.00  0.00           C  
ATOM    588  H   LEU A  45       1.355   0.470   8.095  1.00  0.00           H  
ATOM    589  HA  LEU A  45       1.920  -1.404  10.068  1.00  0.00           H  
ATOM    590  HB3 LEU A  45      -0.303  -2.291   9.664  1.00  0.00           H  
ATOM    591  HG  LEU A  45      -0.290   0.702   9.293  1.00  0.00           H  
ATOM    592 HD11 LEU A  45      -2.595   0.677   9.960  1.00  0.00           H  
ATOM    593 HD12 LEU A  45      -2.563  -1.075  10.161  1.00  0.00           H  
ATOM    594 HD13 LEU A  45      -2.401  -0.369   8.552  1.00  0.00           H  
ATOM    595 HD21 LEU A  45       0.079   0.865  11.481  1.00  0.00           H  
ATOM    596 HD22 LEU A  45       0.485  -0.852  11.461  1.00  0.00           H  
ATOM    597 HD23 LEU A  45      -1.158  -0.339  11.847  1.00  0.00           H  
ATOM    598  N   LEU A  46       1.786  -2.716   7.037  1.00  0.00           N  
ATOM    599  CA  LEU A  46       2.214  -3.855   6.233  1.00  0.00           C  
ATOM    600  C   LEU A  46       3.694  -4.150   6.451  1.00  0.00           C  
ATOM    601  O   LEU A  46       4.126  -5.300   6.374  1.00  0.00           O  
ATOM    602  CB  LEU A  46       1.949  -3.586   4.750  1.00  0.00           C  
ATOM    603  CG  LEU A  46       0.507  -3.236   4.378  1.00  0.00           C  
ATOM    604  CD1 LEU A  46       0.438  -2.701   2.957  1.00  0.00           C  
ATOM    605  CD2 LEU A  46      -0.393  -4.454   4.537  1.00  0.00           C  
ATOM    606  H   LEU A  46       1.305  -1.981   6.605  1.00  0.00           H  
ATOM    607  HA  LEU A  46       1.639  -4.714   6.542  1.00  0.00           H  
ATOM    608  HB3 LEU A  46       2.229  -4.472   4.199  1.00  0.00           H  
ATOM    609  HG  LEU A  46       0.147  -2.465   5.044  1.00  0.00           H  
ATOM    610 HD11 LEU A  46      -0.593  -2.644   2.644  1.00  0.00           H  
ATOM    611 HD12 LEU A  46       0.979  -3.362   2.296  1.00  0.00           H  
ATOM    612 HD13 LEU A  46       0.880  -1.716   2.922  1.00  0.00           H  
ATOM    613 HD21 LEU A  46      -0.413  -4.754   5.573  1.00  0.00           H  
ATOM    614 HD22 LEU A  46      -0.011  -5.264   3.933  1.00  0.00           H  
ATOM    615 HD23 LEU A  46      -1.394  -4.204   4.214  1.00  0.00           H  
ATOM    616  N   SER A  47       4.467  -3.103   6.726  1.00  0.00           N  
ATOM    617  CA  SER A  47       5.900  -3.250   6.954  1.00  0.00           C  
ATOM    618  C   SER A  47       6.186  -3.571   8.417  1.00  0.00           C  
ATOM    619  O   SER A  47       7.282  -3.316   8.917  1.00  0.00           O  
ATOM    620  CB  SER A  47       6.636  -1.973   6.546  1.00  0.00           C  
ATOM    621  OG  SER A  47       8.036  -2.185   6.497  1.00  0.00           O  
ATOM    622  H   SER A  47       4.064  -2.212   6.773  1.00  0.00           H  
ATOM    623  HA  SER A  47       6.250  -4.069   6.343  1.00  0.00           H  
ATOM    624  HB3 SER A  47       6.426  -1.194   7.265  1.00  0.00           H  
ATOM    625  HG  SER A  47       8.468  -1.398   6.158  1.00  0.00           H  
ATOM    626  N   SER A  48       5.193  -4.132   9.100  1.00  0.00           N  
ATOM    627  CA  SER A  48       5.336  -4.484  10.507  1.00  0.00           C  
ATOM    628  C   SER A  48       5.398  -5.998  10.684  1.00  0.00           C  
ATOM    629  O   SER A  48       5.265  -6.511  11.796  1.00  0.00           O  
ATOM    630  CB  SER A  48       4.172  -3.913  11.319  1.00  0.00           C  
ATOM    631  OG  SER A  48       4.421  -4.014  12.710  1.00  0.00           O  
ATOM    632  H   SER A  48       4.343  -4.310   8.645  1.00  0.00           H  
ATOM    633  HA  SER A  48       6.259  -4.054  10.865  1.00  0.00           H  
ATOM    634  HB3 SER A  48       3.271  -4.460  11.085  1.00  0.00           H  
ATOM    635  HG  SER A  48       5.342  -3.809  12.886  1.00  0.00           H  
ATOM    636  N   SER A  49       5.603  -6.709   9.580  1.00  0.00           N  
ATOM    637  CA  SER A  49       5.679  -8.165   9.611  1.00  0.00           C  
ATOM    638  C   SER A  49       4.299  -8.777   9.832  1.00  0.00           C  
ATOM    639  O   SER A  49       3.771  -9.474   8.967  1.00  0.00           O  
ATOM    640  CB  SER A  49       6.635  -8.624  10.714  1.00  0.00           C  
ATOM    641  OG  SER A  49       7.428  -9.714  10.279  1.00  0.00           O  
ATOM    642  H   SER A  49       5.701  -6.243   8.723  1.00  0.00           H  
ATOM    643  HA  SER A  49       6.058  -8.498   8.657  1.00  0.00           H  
ATOM    644  HB3 SER A  49       6.064  -8.930  11.578  1.00  0.00           H  
ATOM    645  HG  SER A  49       8.001  -9.429   9.564  1.00  0.00           H  
ATOM    646  N   SER A  50       3.721  -8.512  11.000  1.00  0.00           N  
ATOM    647  CA  SER A  50       2.404  -9.038  11.339  1.00  0.00           C  
ATOM    648  C   SER A  50       1.367  -7.921  11.383  1.00  0.00           C  
ATOM    649  O   SER A  50       0.831  -7.579  12.438  1.00  0.00           O  
ATOM    650  CB  SER A  50       2.452  -9.760  12.687  1.00  0.00           C  
ATOM    651  OG  SER A  50       3.020 -11.052  12.553  1.00  0.00           O  
ATOM    652  H   SER A  50       4.193  -7.949  11.649  1.00  0.00           H  
ATOM    653  HA  SER A  50       2.123  -9.744  10.572  1.00  0.00           H  
ATOM    654  HB3 SER A  50       1.448  -9.859  13.074  1.00  0.00           H  
ATOM    655  HG  SER A  50       2.382 -11.642  12.147  1.00  0.00           H  
ATOM    656  N   PRO A  51       1.076  -7.337  10.212  1.00  0.00           N  
ATOM    657  CA  PRO A  51       0.101  -6.249  10.089  1.00  0.00           C  
ATOM    658  C   PRO A  51      -1.329  -6.724  10.319  1.00  0.00           C  
ATOM    659  O   PRO A  51      -1.811  -7.629   9.637  1.00  0.00           O  
ATOM    660  CB  PRO A  51       0.281  -5.771   8.646  1.00  0.00           C  
ATOM    661  CG  PRO A  51       0.824  -6.954   7.922  1.00  0.00           C  
ATOM    662  CD  PRO A  51       1.677  -7.693   8.915  1.00  0.00           C  
ATOM    663  HA  PRO A  51       0.323  -5.439  10.769  1.00  0.00           H  
ATOM    664  HB3 PRO A  51       0.971  -4.941   8.621  1.00  0.00           H  
ATOM    665  HG3 PRO A  51       1.424  -6.627   7.084  1.00  0.00           H  
ATOM    666  HD3 PRO A  51       2.702  -7.355   8.859  1.00  0.00           H  
ATOM    667  N   LYS A  52      -2.005  -6.108  11.283  1.00  0.00           N  
ATOM    668  CA  LYS A  52      -3.382  -6.466  11.602  1.00  0.00           C  
ATOM    669  C   LYS A  52      -4.343  -5.355  11.192  1.00  0.00           C  
ATOM    670  O   LYS A  52      -5.105  -5.500  10.235  1.00  0.00           O  
ATOM    671  CB  LYS A  52      -3.523  -6.750  13.099  1.00  0.00           C  
ATOM    672  CG  LYS A  52      -2.407  -7.613  13.663  1.00  0.00           C  
ATOM    673  CD  LYS A  52      -2.216  -7.374  15.151  1.00  0.00           C  
ATOM    674  CE  LYS A  52      -0.797  -7.703  15.590  1.00  0.00           C  
ATOM    675  NZ  LYS A  52      -0.776  -8.480  16.860  1.00  0.00           N  
ATOM    676  H   LYS A  52      -1.567  -5.394  11.793  1.00  0.00           H  
ATOM    677  HA  LYS A  52      -3.629  -7.361  11.050  1.00  0.00           H  
ATOM    678  HB3 LYS A  52      -4.462  -7.257  13.270  1.00  0.00           H  
ATOM    679  HG3 LYS A  52      -1.487  -7.375  13.148  1.00  0.00           H  
ATOM    680  HD3 LYS A  52      -2.907  -7.999  15.698  1.00  0.00           H  
ATOM    681  HE3 LYS A  52      -0.255  -6.779  15.733  1.00  0.00           H  
ATOM    682  HZ1 LYS A  52       0.192  -8.799  17.068  1.00  0.00           H  
ATOM    683  HZ2 LYS A  52      -1.395  -9.313  16.781  1.00  0.00           H  
ATOM    684  HZ3 LYS A  52      -1.111  -7.888  17.648  1.00  0.00           H  
ATOM    685  N   CYS A  53      -4.300  -4.244  11.919  1.00  0.00           N  
ATOM    686  CA  CYS A  53      -5.166  -3.107  11.631  1.00  0.00           C  
ATOM    687  C   CYS A  53      -5.293  -2.198  12.850  1.00  0.00           C  
ATOM    688  O   CYS A  53      -6.087  -2.460  13.755  1.00  0.00           O  
ATOM    689  CB  CYS A  53      -6.550  -3.591  11.195  1.00  0.00           C  
ATOM    690  SG  CYS A  53      -7.875  -2.364  11.434  1.00  0.00           S  
ATOM    691  H   CYS A  53      -3.671  -4.188  12.670  1.00  0.00           H  
ATOM    692  HA  CYS A  53      -4.719  -2.546  10.824  1.00  0.00           H  
ATOM    693  HB3 CYS A  53      -6.810  -4.472  11.762  1.00  0.00           H  
ATOM    694  N   THR A  54      -4.507  -1.126  12.866  1.00  0.00           N  
ATOM    695  CA  THR A  54      -4.530  -0.178  13.973  1.00  0.00           C  
ATOM    696  C   THR A  54      -5.928  -0.063  14.569  1.00  0.00           C  
ATOM    697  O   THR A  54      -6.090   0.009  15.787  1.00  0.00           O  
ATOM    698  CB  THR A  54      -4.059   1.219  13.526  1.00  0.00           C  
ATOM    699  OG1 THR A  54      -2.836   1.559  14.190  1.00  0.00           O  
ATOM    700  CG2 THR A  54      -5.116   2.269  13.830  1.00  0.00           C  
ATOM    701  H   THR A  54      -3.896  -0.971  12.116  1.00  0.00           H  
ATOM    702  HA  THR A  54      -3.853  -0.537  14.735  1.00  0.00           H  
ATOM    703  HB  THR A  54      -3.887   1.200  12.459  1.00  0.00           H  
ATOM    704  HG1 THR A  54      -2.139   0.968  13.898  1.00  0.00           H  
ATOM    705 HG21 THR A  54      -5.984   2.096  13.210  1.00  0.00           H  
ATOM    706 HG22 THR A  54      -4.718   3.252  13.623  1.00  0.00           H  
ATOM    707 HG23 THR A  54      -5.398   2.207  14.869  1.00  0.00           H  
ATOM    708  N   ALA A  55      -6.937  -0.047  13.703  1.00  0.00           N  
ATOM    709  CA  ALA A  55      -8.322   0.056  14.145  1.00  0.00           C  
ATOM    710  C   ALA A  55      -8.648  -1.013  15.183  1.00  0.00           C  
ATOM    711  O   ALA A  55      -8.728  -0.729  16.378  1.00  0.00           O  
ATOM    712  CB  ALA A  55      -9.264  -0.054  12.956  1.00  0.00           C  
ATOM    713  H   ALA A  55      -6.743  -0.108  12.744  1.00  0.00           H  
ATOM    714  HA  ALA A  55      -8.458   1.030  14.592  1.00  0.00           H  
ATOM    715  HB1 ALA A  55      -8.698   0.022  12.040  1.00  0.00           H  
ATOM    716  HB2 ALA A  55      -9.773  -1.007  12.988  1.00  0.00           H  
ATOM    717  HB3 ALA A  55      -9.991   0.743  12.998  1.00  0.00           H  
ATOM    718  N   CYS A  56      -8.836  -2.244  14.718  1.00  0.00           N  
ATOM    719  CA  CYS A  56      -9.155  -3.356  15.605  1.00  0.00           C  
ATOM    720  C   CYS A  56      -8.022  -4.378  15.625  1.00  0.00           C  
ATOM    721  O   CYS A  56      -7.831  -5.088  16.613  1.00  0.00           O  
ATOM    722  CB  CYS A  56     -10.456  -4.029  15.165  1.00  0.00           C  
ATOM    723  SG  CYS A  56     -10.443  -4.620  13.442  1.00  0.00           S  
ATOM    724  H   CYS A  56      -8.759  -2.408  13.754  1.00  0.00           H  
ATOM    725  HA  CYS A  56      -9.283  -2.959  16.601  1.00  0.00           H  
ATOM    726  HB3 CYS A  56     -11.269  -3.325  15.265  1.00  0.00           H  
ATOM    727  N   GLN A  57      -7.274  -4.446  14.529  1.00  0.00           N  
ATOM    728  CA  GLN A  57      -6.161  -5.381  14.420  1.00  0.00           C  
ATOM    729  C   GLN A  57      -6.648  -6.759  13.986  1.00  0.00           C  
ATOM    730  O   GLN A  57      -7.041  -7.578  14.815  1.00  0.00           O  
ATOM    731  CB  GLN A  57      -5.423  -5.485  15.757  1.00  0.00           C  
ATOM    732  CG  GLN A  57      -5.325  -4.164  16.501  1.00  0.00           C  
ATOM    733  CD  GLN A  57      -3.890  -3.715  16.708  1.00  0.00           C  
ATOM    734  OE1 GLN A  57      -3.541  -3.184  17.762  1.00  0.00           O  
ATOM    735  NE2 GLN A  57      -3.053  -3.928  15.700  1.00  0.00           N  
ATOM    736  H   GLN A  57      -7.476  -3.853  13.775  1.00  0.00           H  
ATOM    737  HA  GLN A  57      -5.481  -5.001  13.673  1.00  0.00           H  
ATOM    738  HB3 GLN A  57      -4.422  -5.846  15.574  1.00  0.00           H  
ATOM    739  HG3 GLN A  57      -5.795  -4.275  17.467  1.00  0.00           H  
ATOM    740 HE21 GLN A  57      -3.403  -4.356  14.890  1.00  0.00           H  
ATOM    741 HE22 GLN A  57      -2.121  -3.648  15.807  1.00  0.00           H  
ATOM    742  N   GLU A  58      -6.618  -7.007  12.680  1.00  0.00           N  
ATOM    743  CA  GLU A  58      -7.058  -8.287  12.137  1.00  0.00           C  
ATOM    744  C   GLU A  58      -6.028  -8.846  11.160  1.00  0.00           C  
ATOM    745  O   GLU A  58      -5.432  -9.895  11.404  1.00  0.00           O  
ATOM    746  CB  GLU A  58      -8.409  -8.131  11.435  1.00  0.00           C  
ATOM    747  CG  GLU A  58      -9.571  -8.731  12.210  1.00  0.00           C  
ATOM    748  CD  GLU A  58      -9.363 -10.199  12.530  1.00  0.00           C  
ATOM    749  OE1 GLU A  58      -8.843 -10.927  11.658  1.00  0.00           O  
ATOM    750  OE2 GLU A  58      -9.720 -10.620  13.650  1.00  0.00           O  
ATOM    751  H   GLU A  58      -6.294  -6.314  12.069  1.00  0.00           H  
ATOM    752  HA  GLU A  58      -7.168  -8.977  12.960  1.00  0.00           H  
ATOM    753  HB3 GLU A  58      -8.358  -8.616  10.472  1.00  0.00           H  
ATOM    754  HG3 GLU A  58     -10.471  -8.628  11.622  1.00  0.00           H  
ATOM    755  N   SER A  59      -5.823  -8.138  10.054  1.00  0.00           N  
ATOM    756  CA  SER A  59      -4.869  -8.565   9.038  1.00  0.00           C  
ATOM    757  C   SER A  59      -4.852  -7.591   7.864  1.00  0.00           C  
ATOM    758  O   SER A  59      -5.890  -7.300   7.271  1.00  0.00           O  
ATOM    759  CB  SER A  59      -5.214  -9.971   8.543  1.00  0.00           C  
ATOM    760  OG  SER A  59      -4.042 -10.703   8.227  1.00  0.00           O  
ATOM    761  H   SER A  59      -6.329  -7.311   9.917  1.00  0.00           H  
ATOM    762  HA  SER A  59      -3.889  -8.583   9.491  1.00  0.00           H  
ATOM    763  HB3 SER A  59      -5.827  -9.898   7.657  1.00  0.00           H  
ATOM    764  HG  SER A  59      -3.764 -10.493   7.333  1.00  0.00           H  
ATOM    765  N   ILE A  60      -3.666  -7.090   7.536  1.00  0.00           N  
ATOM    766  CA  ILE A  60      -3.512  -6.149   6.434  1.00  0.00           C  
ATOM    767  C   ILE A  60      -2.538  -6.682   5.388  1.00  0.00           C  
ATOM    768  O   ILE A  60      -1.332  -6.752   5.627  1.00  0.00           O  
ATOM    769  CB  ILE A  60      -3.017  -4.778   6.929  1.00  0.00           C  
ATOM    770  CG1 ILE A  60      -3.434  -4.556   8.384  1.00  0.00           C  
ATOM    771  CG2 ILE A  60      -3.559  -3.667   6.042  1.00  0.00           C  
ATOM    772  CD1 ILE A  60      -2.775  -3.355   9.026  1.00  0.00           C  
ATOM    773  H   ILE A  60      -2.875  -7.361   8.048  1.00  0.00           H  
ATOM    774  HA  ILE A  60      -4.480  -6.016   5.974  1.00  0.00           H  
ATOM    775  HB  ILE A  60      -1.940  -4.764   6.865  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -3.171  -5.429   8.964  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -4.240  -4.087   5.316  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -4.083  -2.945   6.650  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -2.741  -3.183   5.530  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -3.473  -2.529   9.045  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -2.483  -3.600  10.036  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -1.903  -3.074   8.455  1.00  0.00           H  
ATOM    783  N   VAL A  61      -3.069  -7.054   4.228  1.00  0.00           N  
ATOM    784  CA  VAL A  61      -2.246  -7.577   3.144  1.00  0.00           C  
ATOM    785  C   VAL A  61      -2.586  -6.902   1.821  1.00  0.00           C  
ATOM    786  O   VAL A  61      -3.724  -6.962   1.354  1.00  0.00           O  
ATOM    787  CB  VAL A  61      -2.421  -9.100   2.991  1.00  0.00           C  
ATOM    788  CG1 VAL A  61      -1.728  -9.593   1.731  1.00  0.00           C  
ATOM    789  CG2 VAL A  61      -1.891  -9.823   4.220  1.00  0.00           C  
ATOM    790  H   VAL A  61      -4.037  -6.975   4.098  1.00  0.00           H  
ATOM    791  HA  VAL A  61      -1.211  -7.378   3.383  1.00  0.00           H  
ATOM    792  HB  VAL A  61      -3.476  -9.313   2.901  1.00  0.00           H  
ATOM    793 HG11 VAL A  61      -2.467  -9.808   0.973  1.00  0.00           H  
ATOM    794 HG12 VAL A  61      -1.052  -8.832   1.370  1.00  0.00           H  
ATOM    795 HG13 VAL A  61      -1.171 -10.492   1.955  1.00  0.00           H  
ATOM    796 HG21 VAL A  61      -1.471 -10.774   3.925  1.00  0.00           H  
ATOM    797 HG22 VAL A  61      -1.128  -9.221   4.689  1.00  0.00           H  
ATOM    798 HG23 VAL A  61      -2.699  -9.989   4.918  1.00  0.00           H  
ATOM    799  N   LYS A  62      -1.592  -6.259   1.218  1.00  0.00           N  
ATOM    800  CA  LYS A  62      -1.784  -5.572  -0.054  1.00  0.00           C  
ATOM    801  C   LYS A  62      -2.596  -6.431  -1.018  1.00  0.00           C  
ATOM    802  O   LYS A  62      -3.499  -5.937  -1.694  1.00  0.00           O  
ATOM    803  CB  LYS A  62      -0.430  -5.224  -0.678  1.00  0.00           C  
ATOM    804  CG  LYS A  62       0.583  -6.352  -0.600  1.00  0.00           C  
ATOM    805  CD  LYS A  62       1.905  -5.959  -1.237  1.00  0.00           C  
ATOM    806  CE  LYS A  62       3.069  -6.723  -0.624  1.00  0.00           C  
ATOM    807  NZ  LYS A  62       2.798  -8.186  -0.557  1.00  0.00           N  
ATOM    808  H   LYS A  62      -0.706  -6.246   1.639  1.00  0.00           H  
ATOM    809  HA  LYS A  62      -2.326  -4.659   0.141  1.00  0.00           H  
ATOM    810  HB3 LYS A  62      -0.021  -4.365  -0.167  1.00  0.00           H  
ATOM    811  HG3 LYS A  62       0.187  -7.216  -1.117  1.00  0.00           H  
ATOM    812  HD3 LYS A  62       2.064  -4.900  -1.092  1.00  0.00           H  
ATOM    813  HE3 LYS A  62       3.238  -6.351   0.376  1.00  0.00           H  
ATOM    814  HZ1 LYS A  62       1.858  -8.358  -0.148  1.00  0.00           H  
ATOM    815  HZ2 LYS A  62       3.513  -8.654   0.036  1.00  0.00           H  
ATOM    816  HZ3 LYS A  62       2.831  -8.599  -1.511  1.00  0.00           H  
ATOM    817  N   ASP A  63      -2.269  -7.716  -1.078  1.00  0.00           N  
ATOM    818  CA  ASP A  63      -2.969  -8.645  -1.957  1.00  0.00           C  
ATOM    819  C   ASP A  63      -4.441  -8.754  -1.571  1.00  0.00           C  
ATOM    820  O   ASP A  63      -5.320  -8.789  -2.432  1.00  0.00           O  
ATOM    821  CB  ASP A  63      -2.311 -10.024  -1.907  1.00  0.00           C  
ATOM    822  CG  ASP A  63      -2.191 -10.659  -3.278  1.00  0.00           C  
ATOM    823  OD1 ASP A  63      -2.800 -10.131  -4.233  1.00  0.00           O  
ATOM    824  OD2 ASP A  63      -1.488 -11.684  -3.397  1.00  0.00           O  
ATOM    825  H   ASP A  63      -1.539  -8.050  -0.514  1.00  0.00           H  
ATOM    826  HA  ASP A  63      -2.902  -8.261  -2.964  1.00  0.00           H  
ATOM    827  HB3 ASP A  63      -2.903 -10.674  -1.279  1.00  0.00           H  
ATOM    828  N   LYS A  64      -4.702  -8.810  -0.269  1.00  0.00           N  
ATOM    829  CA  LYS A  64      -6.067  -8.915   0.233  1.00  0.00           C  
ATOM    830  C   LYS A  64      -6.696  -7.535   0.396  1.00  0.00           C  
ATOM    831  O   LYS A  64      -7.868  -7.414   0.751  1.00  0.00           O  
ATOM    832  CB  LYS A  64      -6.084  -9.656   1.572  1.00  0.00           C  
ATOM    833  CG  LYS A  64      -5.196 -10.888   1.597  1.00  0.00           C  
ATOM    834  CD  LYS A  64      -5.863 -12.069   0.912  1.00  0.00           C  
ATOM    835  CE  LYS A  64      -4.865 -12.873   0.092  1.00  0.00           C  
ATOM    836  NZ  LYS A  64      -5.539 -13.690  -0.955  1.00  0.00           N  
ATOM    837  H   LYS A  64      -3.960  -8.777   0.369  1.00  0.00           H  
ATOM    838  HA  LYS A  64      -6.643  -9.477  -0.486  1.00  0.00           H  
ATOM    839  HB3 LYS A  64      -7.097  -9.964   1.787  1.00  0.00           H  
ATOM    840  HG3 LYS A  64      -4.988 -11.150   2.625  1.00  0.00           H  
ATOM    841  HD3 LYS A  64      -6.641 -11.702   0.258  1.00  0.00           H  
ATOM    842  HE3 LYS A  64      -4.321 -13.531   0.754  1.00  0.00           H  
ATOM    843  HZ1 LYS A  64      -5.222 -13.393  -1.900  1.00  0.00           H  
ATOM    844  HZ2 LYS A  64      -6.570 -13.569  -0.894  1.00  0.00           H  
ATOM    845  HZ3 LYS A  64      -5.312 -14.696  -0.825  1.00  0.00           H  
ATOM    846  N   VAL A  65      -5.909  -6.496   0.132  1.00  0.00           N  
ATOM    847  CA  VAL A  65      -6.389  -5.125   0.248  1.00  0.00           C  
ATOM    848  C   VAL A  65      -6.962  -4.631  -1.076  1.00  0.00           C  
ATOM    849  O   VAL A  65      -6.546  -5.070  -2.148  1.00  0.00           O  
ATOM    850  CB  VAL A  65      -5.264  -4.172   0.695  1.00  0.00           C  
ATOM    851  CG1 VAL A  65      -5.076  -3.055  -0.320  1.00  0.00           C  
ATOM    852  CG2 VAL A  65      -5.564  -3.605   2.074  1.00  0.00           C  
ATOM    853  H   VAL A  65      -4.983  -6.657  -0.146  1.00  0.00           H  
ATOM    854  HA  VAL A  65      -7.168  -5.105   0.996  1.00  0.00           H  
ATOM    855  HB  VAL A  65      -4.345  -4.735   0.752  1.00  0.00           H  
ATOM    856 HG11 VAL A  65      -4.925  -3.482  -1.301  1.00  0.00           H  
ATOM    857 HG12 VAL A  65      -5.954  -2.425  -0.331  1.00  0.00           H  
ATOM    858 HG13 VAL A  65      -4.212  -2.464  -0.049  1.00  0.00           H  
ATOM    859 HG21 VAL A  65      -5.043  -4.182   2.823  1.00  0.00           H  
ATOM    860 HG22 VAL A  65      -5.237  -2.577   2.119  1.00  0.00           H  
ATOM    861 HG23 VAL A  65      -6.628  -3.653   2.260  1.00  0.00           H  
ATOM    862  N   PHE A  66      -7.920  -3.714  -0.994  1.00  0.00           N  
ATOM    863  CA  PHE A  66      -8.553  -3.159  -2.185  1.00  0.00           C  
ATOM    864  C   PHE A  66      -8.547  -1.634  -2.144  1.00  0.00           C  
ATOM    865  O   PHE A  66      -8.277  -1.004  -3.166  1.00  0.00           O  
ATOM    866  CB  PHE A  66      -9.989  -3.672  -2.313  1.00  0.00           C  
ATOM    867  CG  PHE A  66     -10.081  -5.162  -2.476  1.00  0.00           C  
ATOM    868  CD1 PHE A  66      -9.709  -6.010  -1.445  1.00  0.00           C  
ATOM    869  CD2 PHE A  66     -10.537  -5.715  -3.662  1.00  0.00           C  
ATOM    870  CE1 PHE A  66      -9.793  -7.381  -1.592  1.00  0.00           C  
ATOM    871  CE2 PHE A  66     -10.623  -7.086  -3.814  1.00  0.00           C  
ATOM    872  CZ  PHE A  66     -10.249  -7.920  -2.779  1.00  0.00           C  
ATOM    873  H   PHE A  66      -8.210  -3.403  -0.110  1.00  0.00           H  
ATOM    874  HA  PHE A  66      -7.985  -3.486  -3.043  1.00  0.00           H  
ATOM    875  HB3 PHE A  66     -10.451  -3.213  -3.173  1.00  0.00           H  
ATOM    876  HD1 PHE A  66      -9.351  -5.589  -0.516  1.00  0.00           H  
ATOM    877  HD2 PHE A  66     -10.828  -5.064  -4.473  1.00  0.00           H  
ATOM    878  HE1 PHE A  66      -9.500  -8.031  -0.781  1.00  0.00           H  
ATOM    879  HE2 PHE A  66     -10.981  -7.505  -4.744  1.00  0.00           H  
ATOM    880  HZ  PHE A  66     -10.317  -8.991  -2.896  1.00  0.00           H  
TER     881      PHE A  66                                                      
HETATM  882 ZN    ZN A 201      -3.148   7.516   7.514  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 401      -9.998  -3.290  11.763  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -49.144  18.706 -16.339  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -50.312  17.936 -15.950  1.00  0.00           C  
ATOM      3  C   GLY A   1     -49.947  16.611 -15.312  1.00  0.00           C  
ATOM      4  O   GLY A   1     -49.512  16.567 -14.162  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -49.063  19.040 -17.256  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -50.893  18.514 -15.247  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -50.911  17.747 -16.829  1.00  0.00           H  
ATOM      8  N   SER A   2     -50.126  15.527 -16.060  1.00  0.00           N  
ATOM      9  CA  SER A   2     -49.817  14.192 -15.558  1.00  0.00           C  
ATOM     10  C   SER A   2     -49.877  13.162 -16.682  1.00  0.00           C  
ATOM     11  O   SER A   2     -50.828  12.385 -16.777  1.00  0.00           O  
ATOM     12  CB  SER A   2     -50.792  13.806 -14.444  1.00  0.00           C  
ATOM     13  OG  SER A   2     -50.304  12.702 -13.701  1.00  0.00           O  
ATOM     14  H   SER A   2     -50.476  15.627 -16.970  1.00  0.00           H  
ATOM     15  HA  SER A   2     -48.814  14.213 -15.158  1.00  0.00           H  
ATOM     16  HB3 SER A   2     -51.744  13.539 -14.878  1.00  0.00           H  
ATOM     17  HG  SER A   2     -50.412  11.897 -14.213  1.00  0.00           H  
ATOM     18  N   SER A   3     -48.855  13.162 -17.532  1.00  0.00           N  
ATOM     19  CA  SER A   3     -48.792  12.231 -18.652  1.00  0.00           C  
ATOM     20  C   SER A   3     -47.713  11.178 -18.423  1.00  0.00           C  
ATOM     21  O   SER A   3     -46.869  10.939 -19.285  1.00  0.00           O  
ATOM     22  CB  SER A   3     -48.516  12.984 -19.955  1.00  0.00           C  
ATOM     23  OG  SER A   3     -49.723  13.325 -20.613  1.00  0.00           O  
ATOM     24  H   SER A   3     -48.128  13.807 -17.404  1.00  0.00           H  
ATOM     25  HA  SER A   3     -49.750  11.738 -18.728  1.00  0.00           H  
ATOM     26  HB3 SER A   3     -47.926  12.361 -20.610  1.00  0.00           H  
ATOM     27  HG  SER A   3     -50.226  12.527 -20.792  1.00  0.00           H  
ATOM     28  N   GLY A   4     -47.749  10.549 -17.252  1.00  0.00           N  
ATOM     29  CA  GLY A   4     -46.770   9.528 -16.928  1.00  0.00           C  
ATOM     30  C   GLY A   4     -45.613  10.071 -16.111  1.00  0.00           C  
ATOM     31  O   GLY A   4     -45.787  10.453 -14.955  1.00  0.00           O  
ATOM     32  H   GLY A   4     -48.445  10.780 -16.602  1.00  0.00           H  
ATOM     33  HA2 GLY A   4     -47.255   8.743 -16.366  1.00  0.00           H  
ATOM     34  HA3 GLY A   4     -46.382   9.113 -17.847  1.00  0.00           H  
ATOM     35  N   SER A   5     -44.429  10.105 -16.715  1.00  0.00           N  
ATOM     36  CA  SER A   5     -43.238  10.600 -16.035  1.00  0.00           C  
ATOM     37  C   SER A   5     -42.881   9.709 -14.848  1.00  0.00           C  
ATOM     38  O   SER A   5     -43.671   8.862 -14.433  1.00  0.00           O  
ATOM     39  CB  SER A   5     -43.457  12.038 -15.561  1.00  0.00           C  
ATOM     40  OG  SER A   5     -42.931  12.231 -14.259  1.00  0.00           O  
ATOM     41  H   SER A   5     -44.355   9.785 -17.639  1.00  0.00           H  
ATOM     42  HA  SER A   5     -42.422  10.583 -16.741  1.00  0.00           H  
ATOM     43  HB3 SER A   5     -44.517  12.251 -15.543  1.00  0.00           H  
ATOM     44  HG  SER A   5     -43.095  13.134 -13.979  1.00  0.00           H  
ATOM     45  N   SER A   6     -41.683   9.908 -14.308  1.00  0.00           N  
ATOM     46  CA  SER A   6     -41.218   9.122 -13.171  1.00  0.00           C  
ATOM     47  C   SER A   6     -40.443   9.994 -12.188  1.00  0.00           C  
ATOM     48  O   SER A   6     -40.283  11.195 -12.399  1.00  0.00           O  
ATOM     49  CB  SER A   6     -40.335   7.967 -13.650  1.00  0.00           C  
ATOM     50  OG  SER A   6     -39.238   8.444 -14.409  1.00  0.00           O  
ATOM     51  H   SER A   6     -41.098  10.599 -14.683  1.00  0.00           H  
ATOM     52  HA  SER A   6     -42.084   8.717 -12.670  1.00  0.00           H  
ATOM     53  HB3 SER A   6     -40.922   7.302 -14.267  1.00  0.00           H  
ATOM     54  HG  SER A   6     -38.535   8.723 -13.817  1.00  0.00           H  
ATOM     55  N   GLY A   7     -39.964   9.379 -11.110  1.00  0.00           N  
ATOM     56  CA  GLY A   7     -39.213  10.113 -10.109  1.00  0.00           C  
ATOM     57  C   GLY A   7     -37.722  10.107 -10.384  1.00  0.00           C  
ATOM     58  O   GLY A   7     -37.226   9.275 -11.143  1.00  0.00           O  
ATOM     59  H   GLY A   7     -40.123   8.419 -10.995  1.00  0.00           H  
ATOM     60  HA2 GLY A   7     -39.561  11.135 -10.091  1.00  0.00           H  
ATOM     61  HA3 GLY A   7     -39.391   9.666  -9.143  1.00  0.00           H  
ATOM     62  N   PHE A   8     -37.005  11.039  -9.765  1.00  0.00           N  
ATOM     63  CA  PHE A   8     -35.561  11.140  -9.949  1.00  0.00           C  
ATOM     64  C   PHE A   8     -34.825  10.208  -8.991  1.00  0.00           C  
ATOM     65  O   PHE A   8     -35.402   9.713  -8.024  1.00  0.00           O  
ATOM     66  CB  PHE A   8     -35.098  12.583  -9.733  1.00  0.00           C  
ATOM     67  CG  PHE A   8     -36.208  13.589  -9.830  1.00  0.00           C  
ATOM     68  CD1 PHE A   8     -37.047  13.612 -10.933  1.00  0.00           C  
ATOM     69  CD2 PHE A   8     -36.412  14.515  -8.820  1.00  0.00           C  
ATOM     70  CE1 PHE A   8     -38.069  14.537 -11.026  1.00  0.00           C  
ATOM     71  CE2 PHE A   8     -37.433  15.442  -8.906  1.00  0.00           C  
ATOM     72  CZ  PHE A   8     -38.263  15.454 -10.011  1.00  0.00           C  
ATOM     73  H   PHE A   8     -37.457  11.676  -9.172  1.00  0.00           H  
ATOM     74  HA  PHE A   8     -35.335  10.846 -10.963  1.00  0.00           H  
ATOM     75  HB3 PHE A   8     -34.357  12.830 -10.478  1.00  0.00           H  
ATOM     76  HD1 PHE A   8     -36.896  12.894 -11.728  1.00  0.00           H  
ATOM     77  HD2 PHE A   8     -35.764  14.508  -7.955  1.00  0.00           H  
ATOM     78  HE1 PHE A   8     -38.715  14.543 -11.891  1.00  0.00           H  
ATOM     79  HE2 PHE A   8     -37.581  16.158  -8.112  1.00  0.00           H  
ATOM     80  HZ  PHE A   8     -39.061  16.177 -10.081  1.00  0.00           H  
ATOM     81  N   VAL A   9     -33.546   9.975  -9.268  1.00  0.00           N  
ATOM     82  CA  VAL A   9     -32.729   9.104  -8.432  1.00  0.00           C  
ATOM     83  C   VAL A   9     -31.621   9.889  -7.739  1.00  0.00           C  
ATOM     84  O   VAL A   9     -31.016  10.784  -8.329  1.00  0.00           O  
ATOM     85  CB  VAL A   9     -32.099   7.965  -9.256  1.00  0.00           C  
ATOM     86  CG1 VAL A   9     -31.268   8.529 -10.399  1.00  0.00           C  
ATOM     87  CG2 VAL A   9     -31.253   7.068  -8.363  1.00  0.00           C  
ATOM     88  H   VAL A   9     -33.142  10.400 -10.054  1.00  0.00           H  
ATOM     89  HA  VAL A   9     -33.370   8.665  -7.682  1.00  0.00           H  
ATOM     90  HB  VAL A   9     -32.894   7.370  -9.677  1.00  0.00           H  
ATOM     91 HG11 VAL A   9     -31.867   8.559 -11.297  1.00  0.00           H  
ATOM     92 HG12 VAL A   9     -30.943   9.528 -10.148  1.00  0.00           H  
ATOM     93 HG13 VAL A   9     -30.407   7.899 -10.563  1.00  0.00           H  
ATOM     94 HG21 VAL A   9     -31.540   7.212  -7.332  1.00  0.00           H  
ATOM     95 HG22 VAL A   9     -31.409   6.037  -8.642  1.00  0.00           H  
ATOM     96 HG23 VAL A   9     -30.209   7.320  -8.485  1.00  0.00           H  
ATOM     97  N   LYS A  10     -31.361   9.548  -6.481  1.00  0.00           N  
ATOM     98  CA  LYS A  10     -30.323  10.218  -5.705  1.00  0.00           C  
ATOM     99  C   LYS A  10     -29.420   9.203  -5.013  1.00  0.00           C  
ATOM    100  O   LYS A  10     -29.843   8.506  -4.090  1.00  0.00           O  
ATOM    101  CB  LYS A  10     -30.956  11.146  -4.666  1.00  0.00           C  
ATOM    102  CG  LYS A  10     -31.024  12.598  -5.108  1.00  0.00           C  
ATOM    103  CD  LYS A  10     -32.307  12.890  -5.867  1.00  0.00           C  
ATOM    104  CE  LYS A  10     -32.830  14.286  -5.564  1.00  0.00           C  
ATOM    105  NZ  LYS A  10     -34.292  14.282  -5.283  1.00  0.00           N  
ATOM    106  H   LYS A  10     -31.878   8.826  -6.065  1.00  0.00           H  
ATOM    107  HA  LYS A  10     -29.728  10.807  -6.387  1.00  0.00           H  
ATOM    108  HB3 LYS A  10     -30.375  11.096  -3.756  1.00  0.00           H  
ATOM    109  HG3 LYS A  10     -30.180  12.809  -5.750  1.00  0.00           H  
ATOM    110  HD3 LYS A  10     -33.057  12.165  -5.583  1.00  0.00           H  
ATOM    111  HE3 LYS A  10     -32.637  14.921  -6.416  1.00  0.00           H  
ATOM    112  HZ1 LYS A  10     -34.745  13.473  -5.755  1.00  0.00           H  
ATOM    113  HZ2 LYS A  10     -34.725  15.160  -5.632  1.00  0.00           H  
ATOM    114  HZ3 LYS A  10     -34.459  14.209  -4.258  1.00  0.00           H  
ATOM    115  N   THR A  11     -28.171   9.125  -5.464  1.00  0.00           N  
ATOM    116  CA  THR A  11     -27.208   8.196  -4.888  1.00  0.00           C  
ATOM    117  C   THR A  11     -26.423   8.849  -3.754  1.00  0.00           C  
ATOM    118  O   THR A  11     -25.941   9.974  -3.888  1.00  0.00           O  
ATOM    119  CB  THR A  11     -26.219   7.681  -5.951  1.00  0.00           C  
ATOM    120  OG1 THR A  11     -26.630   8.113  -7.252  1.00  0.00           O  
ATOM    121  CG2 THR A  11     -26.133   6.163  -5.919  1.00  0.00           C  
ATOM    122  H   THR A  11     -27.893   9.707  -6.202  1.00  0.00           H  
ATOM    123  HA  THR A  11     -27.754   7.350  -4.495  1.00  0.00           H  
ATOM    124  HB  THR A  11     -25.240   8.086  -5.737  1.00  0.00           H  
ATOM    125  HG1 THR A  11     -27.375   7.583  -7.545  1.00  0.00           H  
ATOM    126 HG21 THR A  11     -27.001   5.743  -6.405  1.00  0.00           H  
ATOM    127 HG22 THR A  11     -26.097   5.825  -4.894  1.00  0.00           H  
ATOM    128 HG23 THR A  11     -25.240   5.842  -6.436  1.00  0.00           H  
ATOM    129  N   VAL A  12     -26.299   8.136  -2.640  1.00  0.00           N  
ATOM    130  CA  VAL A  12     -25.572   8.646  -1.484  1.00  0.00           C  
ATOM    131  C   VAL A  12     -24.073   8.705  -1.760  1.00  0.00           C  
ATOM    132  O   VAL A  12     -23.360   7.720  -1.577  1.00  0.00           O  
ATOM    133  CB  VAL A  12     -25.819   7.775  -0.236  1.00  0.00           C  
ATOM    134  CG1 VAL A  12     -25.028   8.307   0.950  1.00  0.00           C  
ATOM    135  CG2 VAL A  12     -27.304   7.717   0.086  1.00  0.00           C  
ATOM    136  H   VAL A  12     -26.706   7.246  -2.594  1.00  0.00           H  
ATOM    137  HA  VAL A  12     -25.930   9.643  -1.277  1.00  0.00           H  
ATOM    138  HB  VAL A  12     -25.477   6.773  -0.449  1.00  0.00           H  
ATOM    139 HG11 VAL A  12     -24.963   7.541   1.710  1.00  0.00           H  
ATOM    140 HG12 VAL A  12     -24.035   8.581   0.627  1.00  0.00           H  
ATOM    141 HG13 VAL A  12     -25.528   9.174   1.356  1.00  0.00           H  
ATOM    142 HG21 VAL A  12     -27.604   8.634   0.569  1.00  0.00           H  
ATOM    143 HG22 VAL A  12     -27.865   7.590  -0.829  1.00  0.00           H  
ATOM    144 HG23 VAL A  12     -27.497   6.881   0.744  1.00  0.00           H  
ATOM    145  N   GLU A  13     -23.604   9.869  -2.201  1.00  0.00           N  
ATOM    146  CA  GLU A  13     -22.190  10.057  -2.501  1.00  0.00           C  
ATOM    147  C   GLU A  13     -21.407  10.407  -1.240  1.00  0.00           C  
ATOM    148  O   GLU A  13     -21.603  11.468  -0.648  1.00  0.00           O  
ATOM    149  CB  GLU A  13     -22.010  11.158  -3.548  1.00  0.00           C  
ATOM    150  CG  GLU A  13     -22.728  10.875  -4.858  1.00  0.00           C  
ATOM    151  CD  GLU A  13     -21.772  10.513  -5.980  1.00  0.00           C  
ATOM    152  OE1 GLU A  13     -20.608  10.174  -5.681  1.00  0.00           O  
ATOM    153  OE2 GLU A  13     -22.191  10.569  -7.155  1.00  0.00           O  
ATOM    154  H   GLU A  13     -24.224  10.618  -2.325  1.00  0.00           H  
ATOM    155  HA  GLU A  13     -21.810   9.128  -2.901  1.00  0.00           H  
ATOM    156  HB3 GLU A  13     -20.957  11.272  -3.757  1.00  0.00           H  
ATOM    157  HG3 GLU A  13     -23.282  11.755  -5.148  1.00  0.00           H  
ATOM    158  N   ASP A  14     -20.518   9.506  -0.833  1.00  0.00           N  
ATOM    159  CA  ASP A  14     -19.704   9.719   0.358  1.00  0.00           C  
ATOM    160  C   ASP A  14     -18.221   9.552   0.039  1.00  0.00           C  
ATOM    161  O   ASP A  14     -17.808   9.646  -1.117  1.00  0.00           O  
ATOM    162  CB  ASP A  14     -20.113   8.745   1.462  1.00  0.00           C  
ATOM    163  CG  ASP A  14     -19.316   7.456   1.423  1.00  0.00           C  
ATOM    164  OD1 ASP A  14     -19.343   6.771   0.379  1.00  0.00           O  
ATOM    165  OD2 ASP A  14     -18.662   7.134   2.437  1.00  0.00           O  
ATOM    166  H   ASP A  14     -20.407   8.679  -1.347  1.00  0.00           H  
ATOM    167  HA  ASP A  14     -19.873  10.729   0.700  1.00  0.00           H  
ATOM    168  HB3 ASP A  14     -21.160   8.502   1.349  1.00  0.00           H  
ATOM    169  N   LYS A  15     -17.424   9.304   1.072  1.00  0.00           N  
ATOM    170  CA  LYS A  15     -15.986   9.124   0.904  1.00  0.00           C  
ATOM    171  C   LYS A  15     -15.418   8.232   2.003  1.00  0.00           C  
ATOM    172  O   LYS A  15     -16.149   7.764   2.876  1.00  0.00           O  
ATOM    173  CB  LYS A  15     -15.276  10.480   0.915  1.00  0.00           C  
ATOM    174  CG  LYS A  15     -15.659  11.357   2.094  1.00  0.00           C  
ATOM    175  CD  LYS A  15     -15.457  12.830   1.782  1.00  0.00           C  
ATOM    176  CE  LYS A  15     -15.436  13.671   3.050  1.00  0.00           C  
ATOM    177  NZ  LYS A  15     -14.957  15.056   2.788  1.00  0.00           N  
ATOM    178  H   LYS A  15     -17.812   9.240   1.971  1.00  0.00           H  
ATOM    179  HA  LYS A  15     -15.821   8.648  -0.050  1.00  0.00           H  
ATOM    180  HB3 LYS A  15     -15.522  11.008   0.005  1.00  0.00           H  
ATOM    181  HG3 LYS A  15     -15.046  11.091   2.943  1.00  0.00           H  
ATOM    182  HD3 LYS A  15     -16.264  13.169   1.148  1.00  0.00           H  
ATOM    183  HE3 LYS A  15     -14.780  13.201   3.767  1.00  0.00           H  
ATOM    184  HZ1 LYS A  15     -14.149  15.277   3.405  1.00  0.00           H  
ATOM    185  HZ2 LYS A  15     -15.719  15.740   2.975  1.00  0.00           H  
ATOM    186  HZ3 LYS A  15     -14.658  15.150   1.797  1.00  0.00           H  
ATOM    187  N   TYR A  16     -14.111   8.001   1.954  1.00  0.00           N  
ATOM    188  CA  TYR A  16     -13.445   7.165   2.945  1.00  0.00           C  
ATOM    189  C   TYR A  16     -12.426   7.971   3.744  1.00  0.00           C  
ATOM    190  O   TYR A  16     -12.104   9.108   3.394  1.00  0.00           O  
ATOM    191  CB  TYR A  16     -12.755   5.981   2.264  1.00  0.00           C  
ATOM    192  CG  TYR A  16     -13.649   5.228   1.306  1.00  0.00           C  
ATOM    193  CD1 TYR A  16     -13.802   5.648  -0.009  1.00  0.00           C  
ATOM    194  CD2 TYR A  16     -14.341   4.095   1.717  1.00  0.00           C  
ATOM    195  CE1 TYR A  16     -14.619   4.962  -0.888  1.00  0.00           C  
ATOM    196  CE2 TYR A  16     -15.159   3.402   0.845  1.00  0.00           C  
ATOM    197  CZ  TYR A  16     -15.295   3.840  -0.455  1.00  0.00           C  
ATOM    198  OH  TYR A  16     -16.109   3.154  -1.328  1.00  0.00           O  
ATOM    199  H   TYR A  16     -13.581   8.402   1.234  1.00  0.00           H  
ATOM    200  HA  TYR A  16     -14.199   6.787   3.621  1.00  0.00           H  
ATOM    201  HB3 TYR A  16     -12.416   5.287   3.019  1.00  0.00           H  
ATOM    202  HD1 TYR A  16     -13.271   6.527  -0.344  1.00  0.00           H  
ATOM    203  HD2 TYR A  16     -14.232   3.754   2.737  1.00  0.00           H  
ATOM    204  HE1 TYR A  16     -14.725   5.304  -1.906  1.00  0.00           H  
ATOM    205  HE2 TYR A  16     -15.689   2.524   1.183  1.00  0.00           H  
ATOM    206  HH  TYR A  16     -15.681   3.097  -2.185  1.00  0.00           H  
ATOM    207  N   LYS A  17     -11.921   7.377   4.819  1.00  0.00           N  
ATOM    208  CA  LYS A  17     -10.936   8.037   5.668  1.00  0.00           C  
ATOM    209  C   LYS A  17     -10.027   7.014   6.343  1.00  0.00           C  
ATOM    210  O   LYS A  17     -10.480   5.950   6.766  1.00  0.00           O  
ATOM    211  CB  LYS A  17     -11.638   8.890   6.729  1.00  0.00           C  
ATOM    212  CG  LYS A  17     -10.784   9.156   7.956  1.00  0.00           C  
ATOM    213  CD  LYS A  17     -11.279   8.373   9.160  1.00  0.00           C  
ATOM    214  CE  LYS A  17     -12.213   9.208  10.023  1.00  0.00           C  
ATOM    215  NZ  LYS A  17     -13.530   8.543  10.223  1.00  0.00           N  
ATOM    216  H   LYS A  17     -12.217   6.469   5.047  1.00  0.00           H  
ATOM    217  HA  LYS A  17     -10.335   8.678   5.043  1.00  0.00           H  
ATOM    218  HB3 LYS A  17     -12.538   8.381   7.045  1.00  0.00           H  
ATOM    219  HG3 LYS A  17     -10.820  10.212   8.185  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.429   8.069   9.755  1.00  0.00           H  
ATOM    221  HE3 LYS A  17     -12.370  10.162   9.541  1.00  0.00           H  
ATOM    222  HZ1 LYS A  17     -14.222   9.223  10.595  1.00  0.00           H  
ATOM    223  HZ2 LYS A  17     -13.433   7.757  10.898  1.00  0.00           H  
ATOM    224  HZ3 LYS A  17     -13.880   8.167   9.318  1.00  0.00           H  
ATOM    225  N   CYS A  18      -8.744   7.345   6.442  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -7.772   6.457   7.066  1.00  0.00           C  
ATOM    227  C   CYS A  18      -8.095   6.247   8.543  1.00  0.00           C  
ATOM    228  O   CYS A  18      -8.487   7.183   9.241  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -6.360   7.028   6.919  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -5.092   6.134   7.874  1.00  0.00           S  
ATOM    231  H   CYS A  18      -8.444   8.208   6.086  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -7.820   5.504   6.561  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -6.359   8.056   7.251  1.00  0.00           H  
ATOM    234  N   GLU A  19      -7.927   5.014   9.011  1.00  0.00           N  
ATOM    235  CA  GLU A  19      -8.202   4.683  10.404  1.00  0.00           C  
ATOM    236  C   GLU A  19      -6.993   4.988  11.284  1.00  0.00           C  
ATOM    237  O   GLU A  19      -6.805   4.375  12.336  1.00  0.00           O  
ATOM    238  CB  GLU A  19      -8.582   3.206  10.534  1.00  0.00           C  
ATOM    239  CG  GLU A  19     -10.068   2.943  10.356  1.00  0.00           C  
ATOM    240  CD  GLU A  19     -10.932   3.951  11.089  1.00  0.00           C  
ATOM    241  OE1 GLU A  19     -10.570   4.332  12.221  1.00  0.00           O  
ATOM    242  OE2 GLU A  19     -11.970   4.361  10.528  1.00  0.00           O  
ATOM    243  H   GLU A  19      -7.612   4.311   8.404  1.00  0.00           H  
ATOM    244  HA  GLU A  19      -9.033   5.289  10.732  1.00  0.00           H  
ATOM    245  HB3 GLU A  19      -8.292   2.858  11.514  1.00  0.00           H  
ATOM    246  HG3 GLU A  19     -10.293   1.956  10.734  1.00  0.00           H  
ATOM    247  N   LYS A  20      -6.175   5.938  10.847  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -4.984   6.326  11.593  1.00  0.00           C  
ATOM    249  C   LYS A  20      -4.868   7.846  11.681  1.00  0.00           C  
ATOM    250  O   LYS A  20      -4.900   8.419  12.770  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.731   5.746  10.932  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -2.913   4.860  11.855  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -2.000   3.931  11.071  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -1.331   2.911  11.978  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -1.280   3.375  13.393  1.00  0.00           N  
ATOM    256  H   LYS A  20      -6.377   6.392  10.000  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -5.072   5.926  12.591  1.00  0.00           H  
ATOM    258  HB3 LYS A  20      -3.104   6.561  10.601  1.00  0.00           H  
ATOM    259  HG3 LYS A  20      -3.584   4.265  12.457  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.238   4.519  10.581  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -0.324   2.743  11.627  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -0.859   2.640  13.995  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -2.240   3.580  13.735  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -0.707   4.238  13.465  1.00  0.00           H  
ATOM    265  N   CYS A  21      -4.734   8.492  10.528  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -4.614   9.943  10.474  1.00  0.00           C  
ATOM    267  C   CYS A  21      -5.944  10.585  10.087  1.00  0.00           C  
ATOM    268  O   CYS A  21      -6.035  11.802   9.929  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -3.530  10.350   9.476  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -3.699   9.573   7.836  1.00  0.00           S  
ATOM    271  H   CYS A  21      -4.715   7.979   9.692  1.00  0.00           H  
ATOM    272  HA  CYS A  21      -4.334  10.290  11.457  1.00  0.00           H  
ATOM    273  HB3 CYS A  21      -2.563  10.075   9.872  1.00  0.00           H  
ATOM    274  N   HIS A  22      -6.972   9.756   9.935  1.00  0.00           N  
ATOM    275  CA  HIS A  22      -8.297  10.242   9.567  1.00  0.00           C  
ATOM    276  C   HIS A  22      -8.259  10.959   8.221  1.00  0.00           C  
ATOM    277  O   HIS A  22      -9.102  11.811   7.936  1.00  0.00           O  
ATOM    278  CB  HIS A  22      -8.836  11.184  10.645  1.00  0.00           C  
ATOM    279  CG  HIS A  22      -8.001  11.212  11.887  1.00  0.00           C  
ATOM    280  ND1 HIS A  22      -7.560  12.381  12.471  1.00  0.00           N  
ATOM    281  CD2 HIS A  22      -7.526  10.206  12.659  1.00  0.00           C  
ATOM    282  CE1 HIS A  22      -6.850  12.093  13.548  1.00  0.00           C  
ATOM    283  NE2 HIS A  22      -6.813  10.779  13.683  1.00  0.00           N  
ATOM    284  H   HIS A  22      -6.836   8.796  10.075  1.00  0.00           H  
ATOM    285  HA  HIS A  22      -8.953   9.388   9.488  1.00  0.00           H  
ATOM    286  HB3 HIS A  22      -9.833  10.871  10.922  1.00  0.00           H  
ATOM    287  HD2 HIS A  22      -7.678   9.148  12.499  1.00  0.00           H  
ATOM    288  HE1 HIS A  22      -6.378  12.809  14.204  1.00  0.00           H  
ATOM    289  HE2 HIS A  22      -6.283  10.296  14.350  1.00  0.00           H  
ATOM    290  N   LEU A  23      -7.276  10.610   7.399  1.00  0.00           N  
ATOM    291  CA  LEU A  23      -7.127  11.221   6.082  1.00  0.00           C  
ATOM    292  C   LEU A  23      -8.253  10.785   5.149  1.00  0.00           C  
ATOM    293  O   LEU A  23      -8.359   9.611   4.795  1.00  0.00           O  
ATOM    294  CB  LEU A  23      -5.773  10.849   5.476  1.00  0.00           C  
ATOM    295  CG  LEU A  23      -4.652  11.871   5.660  1.00  0.00           C  
ATOM    296  CD1 LEU A  23      -4.549  12.776   4.442  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      -4.881  12.693   6.921  1.00  0.00           C  
ATOM    298  H   LEU A  23      -6.635   9.925   7.682  1.00  0.00           H  
ATOM    299  HA  LEU A  23      -7.174  12.293   6.207  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -5.916  10.700   4.415  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -3.710  11.348   5.767  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -3.925  13.625   4.677  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -5.535  13.118   4.164  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -4.115  12.225   3.620  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -5.524  13.530   6.692  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -3.933  13.056   7.290  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -5.346  12.074   7.673  1.00  0.00           H  
ATOM    308  N   VAL A  24      -9.088  11.739   4.752  1.00  0.00           N  
ATOM    309  CA  VAL A  24     -10.203  11.455   3.858  1.00  0.00           C  
ATOM    310  C   VAL A  24      -9.710  11.118   2.455  1.00  0.00           C  
ATOM    311  O   VAL A  24      -9.109  11.954   1.778  1.00  0.00           O  
ATOM    312  CB  VAL A  24     -11.176  12.646   3.775  1.00  0.00           C  
ATOM    313  CG1 VAL A  24     -12.316  12.341   2.816  1.00  0.00           C  
ATOM    314  CG2 VAL A  24     -11.708  12.996   5.157  1.00  0.00           C  
ATOM    315  H   VAL A  24      -8.951  12.657   5.068  1.00  0.00           H  
ATOM    316  HA  VAL A  24     -10.741  10.605   4.253  1.00  0.00           H  
ATOM    317  HB  VAL A  24     -10.634  13.501   3.395  1.00  0.00           H  
ATOM    318 HG11 VAL A  24     -12.711  13.265   2.420  1.00  0.00           H  
ATOM    319 HG12 VAL A  24     -11.952  11.726   2.006  1.00  0.00           H  
ATOM    320 HG13 VAL A  24     -13.098  11.814   3.344  1.00  0.00           H  
ATOM    321 HG21 VAL A  24     -10.898  13.352   5.776  1.00  0.00           H  
ATOM    322 HG22 VAL A  24     -12.460  13.765   5.068  1.00  0.00           H  
ATOM    323 HG23 VAL A  24     -12.145  12.116   5.607  1.00  0.00           H  
ATOM    324  N   LEU A  25      -9.968   9.888   2.022  1.00  0.00           N  
ATOM    325  CA  LEU A  25      -9.551   9.439   0.699  1.00  0.00           C  
ATOM    326  C   LEU A  25     -10.745   8.941  -0.109  1.00  0.00           C  
ATOM    327  O   LEU A  25     -11.839   8.760   0.427  1.00  0.00           O  
ATOM    328  CB  LEU A  25      -8.505   8.330   0.820  1.00  0.00           C  
ATOM    329  CG  LEU A  25      -8.120   7.925   2.243  1.00  0.00           C  
ATOM    330  CD1 LEU A  25      -7.741   6.452   2.295  1.00  0.00           C  
ATOM    331  CD2 LEU A  25      -6.976   8.788   2.754  1.00  0.00           C  
ATOM    332  H   LEU A  25     -10.450   9.267   2.606  1.00  0.00           H  
ATOM    333  HA  LEU A  25      -9.111  10.283   0.186  1.00  0.00           H  
ATOM    334  HB3 LEU A  25      -7.608   8.665   0.317  1.00  0.00           H  
ATOM    335  HG  LEU A  25      -8.969   8.073   2.896  1.00  0.00           H  
ATOM    336 HD11 LEU A  25      -8.145   5.947   1.431  1.00  0.00           H  
ATOM    337 HD12 LEU A  25      -8.146   6.008   3.193  1.00  0.00           H  
ATOM    338 HD13 LEU A  25      -6.665   6.357   2.299  1.00  0.00           H  
ATOM    339 HD21 LEU A  25      -6.153   8.745   2.056  1.00  0.00           H  
ATOM    340 HD22 LEU A  25      -6.652   8.423   3.717  1.00  0.00           H  
ATOM    341 HD23 LEU A  25      -7.313   9.811   2.852  1.00  0.00           H  
ATOM    342  N   CYS A  26     -10.527   8.720  -1.401  1.00  0.00           N  
ATOM    343  CA  CYS A  26     -11.584   8.240  -2.284  1.00  0.00           C  
ATOM    344  C   CYS A  26     -11.410   6.755  -2.586  1.00  0.00           C  
ATOM    345  O   CYS A  26     -12.384   6.040  -2.825  1.00  0.00           O  
ATOM    346  CB  CYS A  26     -11.590   9.040  -3.588  1.00  0.00           C  
ATOM    347  SG  CYS A  26     -13.208   9.762  -4.011  1.00  0.00           S  
ATOM    348  H   CYS A  26      -9.634   8.883  -1.771  1.00  0.00           H  
ATOM    349  HA  CYS A  26     -12.528   8.385  -1.780  1.00  0.00           H  
ATOM    350  HB3 CYS A  26     -11.296   8.391  -4.400  1.00  0.00           H  
ATOM    351  N   SER A  27     -10.162   6.297  -2.570  1.00  0.00           N  
ATOM    352  CA  SER A  27      -9.858   4.898  -2.846  1.00  0.00           C  
ATOM    353  C   SER A  27      -8.853   4.351  -1.836  1.00  0.00           C  
ATOM    354  O   SER A  27      -7.668   4.192  -2.127  1.00  0.00           O  
ATOM    355  CB  SER A  27      -9.309   4.742  -4.265  1.00  0.00           C  
ATOM    356  OG  SER A  27      -8.109   5.478  -4.431  1.00  0.00           O  
ATOM    357  H   SER A  27      -9.428   6.916  -2.373  1.00  0.00           H  
ATOM    358  HA  SER A  27     -10.777   4.336  -2.761  1.00  0.00           H  
ATOM    359  HB3 SER A  27     -10.040   5.104  -4.972  1.00  0.00           H  
ATOM    360  HG  SER A  27      -8.228   6.367  -4.087  1.00  0.00           H  
ATOM    361  N   PRO A  28      -9.337   4.057  -0.620  1.00  0.00           N  
ATOM    362  CA  PRO A  28      -8.498   3.524   0.457  1.00  0.00           C  
ATOM    363  C   PRO A  28      -8.044   2.094   0.184  1.00  0.00           C  
ATOM    364  O   PRO A  28      -8.120   1.612  -0.946  1.00  0.00           O  
ATOM    365  CB  PRO A  28      -9.420   3.568   1.678  1.00  0.00           C  
ATOM    366  CG  PRO A  28     -10.798   3.505   1.115  1.00  0.00           C  
ATOM    367  CD  PRO A  28     -10.740   4.222  -0.204  1.00  0.00           C  
ATOM    368  HA  PRO A  28      -7.635   4.148   0.633  1.00  0.00           H  
ATOM    369  HB3 PRO A  28      -9.259   4.486   2.223  1.00  0.00           H  
ATOM    370  HG3 PRO A  28     -11.489   4.001   1.782  1.00  0.00           H  
ATOM    371  HD3 PRO A  28     -10.983   5.267  -0.077  1.00  0.00           H  
ATOM    372  N   LYS A  29      -7.572   1.419   1.227  1.00  0.00           N  
ATOM    373  CA  LYS A  29      -7.107   0.043   1.102  1.00  0.00           C  
ATOM    374  C   LYS A  29      -7.864  -0.877   2.055  1.00  0.00           C  
ATOM    375  O   LYS A  29      -7.258  -1.584   2.859  1.00  0.00           O  
ATOM    376  CB  LYS A  29      -5.605  -0.037   1.385  1.00  0.00           C  
ATOM    377  CG  LYS A  29      -4.793   1.025   0.664  1.00  0.00           C  
ATOM    378  CD  LYS A  29      -4.924   0.900  -0.845  1.00  0.00           C  
ATOM    379  CE  LYS A  29      -3.727   1.507  -1.561  1.00  0.00           C  
ATOM    380  NZ  LYS A  29      -2.563   0.578  -1.579  1.00  0.00           N  
ATOM    381  H   LYS A  29      -7.537   1.857   2.104  1.00  0.00           H  
ATOM    382  HA  LYS A  29      -7.291  -0.279   0.088  1.00  0.00           H  
ATOM    383  HB3 LYS A  29      -5.244  -1.007   1.075  1.00  0.00           H  
ATOM    384  HG3 LYS A  29      -3.752   0.916   0.937  1.00  0.00           H  
ATOM    385  HD3 LYS A  29      -5.821   1.412  -1.164  1.00  0.00           H  
ATOM    386  HE3 LYS A  29      -3.443   2.417  -1.052  1.00  0.00           H  
ATOM    387  HZ1 LYS A  29      -1.735   1.033  -1.144  1.00  0.00           H  
ATOM    388  HZ2 LYS A  29      -2.327   0.320  -2.559  1.00  0.00           H  
ATOM    389  HZ3 LYS A  29      -2.787  -0.288  -1.048  1.00  0.00           H  
ATOM    390  N   GLN A  30      -9.189  -0.861   1.957  1.00  0.00           N  
ATOM    391  CA  GLN A  30     -10.027  -1.695   2.809  1.00  0.00           C  
ATOM    392  C   GLN A  30      -9.346  -3.027   3.108  1.00  0.00           C  
ATOM    393  O   GLN A  30      -9.188  -3.868   2.222  1.00  0.00           O  
ATOM    394  CB  GLN A  30     -11.383  -1.940   2.146  1.00  0.00           C  
ATOM    395  CG  GLN A  30     -12.561  -1.806   3.099  1.00  0.00           C  
ATOM    396  CD  GLN A  30     -13.894  -1.777   2.379  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -13.952  -1.592   1.163  1.00  0.00           O  
ATOM    398  NE2 GLN A  30     -14.975  -1.960   3.128  1.00  0.00           N  
ATOM    399  H   GLN A  30      -9.613  -0.277   1.295  1.00  0.00           H  
ATOM    400  HA  GLN A  30     -10.182  -1.168   3.739  1.00  0.00           H  
ATOM    401  HB3 GLN A  30     -11.394  -2.937   1.733  1.00  0.00           H  
ATOM    402  HG3 GLN A  30     -12.450  -0.890   3.660  1.00  0.00           H  
ATOM    403 HE21 GLN A  30     -14.853  -2.099   4.090  1.00  0.00           H  
ATOM    404 HE22 GLN A  30     -15.851  -1.945   2.688  1.00  0.00           H  
ATOM    405  N   THR A  31      -8.944  -3.212   4.361  1.00  0.00           N  
ATOM    406  CA  THR A  31      -8.278  -4.442   4.776  1.00  0.00           C  
ATOM    407  C   THR A  31      -9.235  -5.627   4.732  1.00  0.00           C  
ATOM    408  O   THR A  31     -10.311  -5.546   4.139  1.00  0.00           O  
ATOM    409  CB  THR A  31      -7.701  -4.315   6.198  1.00  0.00           C  
ATOM    410  OG1 THR A  31      -8.764  -4.310   7.160  1.00  0.00           O  
ATOM    411  CG2 THR A  31      -6.879  -3.043   6.339  1.00  0.00           C  
ATOM    412  H   THR A  31      -9.098  -2.505   5.021  1.00  0.00           H  
ATOM    413  HA  THR A  31      -7.461  -4.624   4.094  1.00  0.00           H  
ATOM    414  HB  THR A  31      -7.059  -5.163   6.387  1.00  0.00           H  
ATOM    415  HG1 THR A  31      -9.502  -3.802   6.816  1.00  0.00           H  
ATOM    416 HG21 THR A  31      -7.541  -2.193   6.410  1.00  0.00           H  
ATOM    417 HG22 THR A  31      -6.242  -2.930   5.475  1.00  0.00           H  
ATOM    418 HG23 THR A  31      -6.272  -3.102   7.230  1.00  0.00           H  
ATOM    419  N   GLU A  32      -8.837  -6.727   5.362  1.00  0.00           N  
ATOM    420  CA  GLU A  32      -9.660  -7.930   5.394  1.00  0.00           C  
ATOM    421  C   GLU A  32     -10.603  -7.913   6.593  1.00  0.00           C  
ATOM    422  O   GLU A  32     -11.200  -8.932   6.944  1.00  0.00           O  
ATOM    423  CB  GLU A  32      -8.778  -9.178   5.441  1.00  0.00           C  
ATOM    424  CG  GLU A  32      -9.247 -10.292   4.521  1.00  0.00           C  
ATOM    425  CD  GLU A  32     -10.158 -11.282   5.221  1.00  0.00           C  
ATOM    426  OE1 GLU A  32      -9.940 -11.544   6.422  1.00  0.00           O  
ATOM    427  OE2 GLU A  32     -11.091 -11.794   4.566  1.00  0.00           O  
ATOM    428  H   GLU A  32      -7.968  -6.730   5.817  1.00  0.00           H  
ATOM    429  HA  GLU A  32     -10.250  -7.952   4.488  1.00  0.00           H  
ATOM    430  HB3 GLU A  32      -8.767  -9.557   6.453  1.00  0.00           H  
ATOM    431  HG3 GLU A  32      -8.383 -10.822   4.148  1.00  0.00           H  
ATOM    432  N   CYS A  33     -10.732  -6.749   7.221  1.00  0.00           N  
ATOM    433  CA  CYS A  33     -11.600  -6.597   8.382  1.00  0.00           C  
ATOM    434  C   CYS A  33     -12.700  -5.576   8.109  1.00  0.00           C  
ATOM    435  O   CYS A  33     -13.794  -5.663   8.665  1.00  0.00           O  
ATOM    436  CB  CYS A  33     -10.783  -6.169   9.603  1.00  0.00           C  
ATOM    437  SG  CYS A  33     -10.268  -4.422   9.578  1.00  0.00           S  
ATOM    438  H   CYS A  33     -10.230  -5.971   6.894  1.00  0.00           H  
ATOM    439  HA  CYS A  33     -12.056  -7.554   8.583  1.00  0.00           H  
ATOM    440  HB3 CYS A  33      -9.890  -6.775   9.660  1.00  0.00           H  
ATOM    441  N   GLY A  34     -12.401  -4.608   7.248  1.00  0.00           N  
ATOM    442  CA  GLY A  34     -13.375  -3.584   6.915  1.00  0.00           C  
ATOM    443  C   GLY A  34     -12.787  -2.188   6.963  1.00  0.00           C  
ATOM    444  O   GLY A  34     -12.933  -1.412   6.017  1.00  0.00           O  
ATOM    445  H   GLY A  34     -11.513  -4.588   6.835  1.00  0.00           H  
ATOM    446  HA2 GLY A  34     -13.753  -3.771   5.921  1.00  0.00           H  
ATOM    447  HA3 GLY A  34     -14.193  -3.641   7.618  1.00  0.00           H  
ATOM    448  N   HIS A  35     -12.119  -1.864   8.066  1.00  0.00           N  
ATOM    449  CA  HIS A  35     -11.508  -0.551   8.233  1.00  0.00           C  
ATOM    450  C   HIS A  35     -10.714  -0.159   6.989  1.00  0.00           C  
ATOM    451  O   HIS A  35     -10.539  -0.965   6.074  1.00  0.00           O  
ATOM    452  CB  HIS A  35     -10.594  -0.543   9.459  1.00  0.00           C  
ATOM    453  CG  HIS A  35     -11.329  -0.706  10.754  1.00  0.00           C  
ATOM    454  ND1 HIS A  35     -11.431  -1.912  11.413  1.00  0.00           N  
ATOM    455  CD2 HIS A  35     -11.997   0.194  11.512  1.00  0.00           C  
ATOM    456  CE1 HIS A  35     -12.132  -1.748  12.521  1.00  0.00           C  
ATOM    457  NE2 HIS A  35     -12.488  -0.479  12.604  1.00  0.00           N  
ATOM    458  H   HIS A  35     -12.036  -2.525   8.785  1.00  0.00           H  
ATOM    459  HA  HIS A  35     -12.299   0.168   8.380  1.00  0.00           H  
ATOM    460  HB3 HIS A  35     -10.060   0.396   9.495  1.00  0.00           H  
ATOM    461  HD2 HIS A  35     -12.122   1.246  11.298  1.00  0.00           H  
ATOM    462  HE1 HIS A  35     -12.375  -2.519  13.236  1.00  0.00           H  
ATOM    463  HE2 HIS A  35     -13.086  -0.104  13.283  1.00  0.00           H  
ATOM    464  N   ARG A  36     -10.237   1.081   6.964  1.00  0.00           N  
ATOM    465  CA  ARG A  36      -9.464   1.579   5.832  1.00  0.00           C  
ATOM    466  C   ARG A  36      -8.298   2.439   6.308  1.00  0.00           C  
ATOM    467  O   ARG A  36      -8.314   2.967   7.420  1.00  0.00           O  
ATOM    468  CB  ARG A  36     -10.360   2.389   4.893  1.00  0.00           C  
ATOM    469  CG  ARG A  36     -11.284   1.533   4.043  1.00  0.00           C  
ATOM    470  CD  ARG A  36     -12.600   2.241   3.764  1.00  0.00           C  
ATOM    471  NE  ARG A  36     -13.743   1.342   3.894  1.00  0.00           N  
ATOM    472  CZ  ARG A  36     -14.303   1.027   5.056  1.00  0.00           C  
ATOM    473  NH1 ARG A  36     -13.827   1.537   6.184  1.00  0.00           N  
ATOM    474  NH2 ARG A  36     -15.341   0.202   5.093  1.00  0.00           N  
ATOM    475  H   ARG A  36     -10.411   1.676   7.724  1.00  0.00           H  
ATOM    476  HA  ARG A  36      -9.073   0.727   5.296  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -9.735   2.972   4.233  1.00  0.00           H  
ATOM    478  HG3 ARG A  36     -11.484   0.610   4.565  1.00  0.00           H  
ATOM    479  HD3 ARG A  36     -12.575   2.635   2.759  1.00  0.00           H  
ATOM    480  HE  ARG A  36     -14.111   0.955   3.072  1.00  0.00           H  
ATOM    481 HH11 ARG A  36     -13.045   2.161   6.160  1.00  0.00           H  
ATOM    482 HH12 ARG A  36     -14.251   1.300   7.058  1.00  0.00           H  
ATOM    483 HH21 ARG A  36     -15.703  -0.183   4.244  1.00  0.00           H  
ATOM    484 HH22 ARG A  36     -15.761  -0.034   5.969  1.00  0.00           H  
ATOM    485  N   PHE A  37      -7.285   2.576   5.459  1.00  0.00           N  
ATOM    486  CA  PHE A  37      -6.108   3.370   5.793  1.00  0.00           C  
ATOM    487  C   PHE A  37      -5.582   4.105   4.564  1.00  0.00           C  
ATOM    488  O   PHE A  37      -6.024   3.857   3.440  1.00  0.00           O  
ATOM    489  CB  PHE A  37      -5.012   2.477   6.375  1.00  0.00           C  
ATOM    490  CG  PHE A  37      -5.278   2.043   7.788  1.00  0.00           C  
ATOM    491  CD1 PHE A  37      -6.100   0.959   8.051  1.00  0.00           C  
ATOM    492  CD2 PHE A  37      -4.708   2.720   8.854  1.00  0.00           C  
ATOM    493  CE1 PHE A  37      -6.348   0.558   9.349  1.00  0.00           C  
ATOM    494  CE2 PHE A  37      -4.952   2.324  10.155  1.00  0.00           C  
ATOM    495  CZ  PHE A  37      -5.772   1.241  10.403  1.00  0.00           C  
ATOM    496  H   PHE A  37      -7.330   2.130   4.586  1.00  0.00           H  
ATOM    497  HA  PHE A  37      -6.401   4.097   6.534  1.00  0.00           H  
ATOM    498  HB3 PHE A  37      -4.075   3.014   6.362  1.00  0.00           H  
ATOM    499  HD1 PHE A  37      -6.550   0.423   7.228  1.00  0.00           H  
ATOM    500  HD2 PHE A  37      -4.066   3.567   8.660  1.00  0.00           H  
ATOM    501  HE1 PHE A  37      -6.990  -0.289   9.541  1.00  0.00           H  
ATOM    502  HE2 PHE A  37      -4.500   2.860  10.977  1.00  0.00           H  
ATOM    503  HZ  PHE A  37      -5.965   0.930  11.419  1.00  0.00           H  
ATOM    504  N   CYS A  38      -4.636   5.012   4.784  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -4.049   5.785   3.696  1.00  0.00           C  
ATOM    506  C   CYS A  38      -2.774   5.121   3.183  1.00  0.00           C  
ATOM    507  O   CYS A  38      -2.164   4.309   3.878  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -3.743   7.210   4.163  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -2.337   7.329   5.314  1.00  0.00           S  
ATOM    510  H   CYS A  38      -4.325   5.166   5.701  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -4.767   5.825   2.891  1.00  0.00           H  
ATOM    512  HB3 CYS A  38      -4.613   7.611   4.661  1.00  0.00           H  
ATOM    513  N   GLU A  39      -2.379   5.474   1.963  1.00  0.00           N  
ATOM    514  CA  GLU A  39      -1.177   4.911   1.359  1.00  0.00           C  
ATOM    515  C   GLU A  39      -0.052   4.802   2.383  1.00  0.00           C  
ATOM    516  O   GLU A  39       0.550   3.740   2.548  1.00  0.00           O  
ATOM    517  CB  GLU A  39      -0.724   5.772   0.177  1.00  0.00           C  
ATOM    518  CG  GLU A  39      -1.271   5.306  -1.162  1.00  0.00           C  
ATOM    519  CD  GLU A  39      -0.284   5.503  -2.295  1.00  0.00           C  
ATOM    520  OE1 GLU A  39      -0.018   6.668  -2.655  1.00  0.00           O  
ATOM    521  OE2 GLU A  39       0.222   4.490  -2.823  1.00  0.00           O  
ATOM    522  H   GLU A  39      -2.908   6.126   1.459  1.00  0.00           H  
ATOM    523  HA  GLU A  39      -1.419   3.922   1.000  1.00  0.00           H  
ATOM    524  HB3 GLU A  39       0.355   5.753   0.128  1.00  0.00           H  
ATOM    525  HG3 GLU A  39      -2.168   5.864  -1.383  1.00  0.00           H  
ATOM    526  N   SER A  40       0.225   5.905   3.069  1.00  0.00           N  
ATOM    527  CA  SER A  40       1.281   5.935   4.075  1.00  0.00           C  
ATOM    528  C   SER A  40       1.027   4.893   5.160  1.00  0.00           C  
ATOM    529  O   SER A  40       1.545   3.778   5.101  1.00  0.00           O  
ATOM    530  CB  SER A  40       1.378   7.328   4.702  1.00  0.00           C  
ATOM    531  OG  SER A  40       2.254   8.160   3.962  1.00  0.00           O  
ATOM    532  H   SER A  40      -0.291   6.719   2.893  1.00  0.00           H  
ATOM    533  HA  SER A  40       2.214   5.705   3.583  1.00  0.00           H  
ATOM    534  HB3 SER A  40       1.751   7.240   5.712  1.00  0.00           H  
ATOM    535  HG  SER A  40       1.970   8.191   3.046  1.00  0.00           H  
ATOM    536  N   CYS A  41       0.224   5.265   6.152  1.00  0.00           N  
ATOM    537  CA  CYS A  41      -0.100   4.365   7.252  1.00  0.00           C  
ATOM    538  C   CYS A  41      -0.180   2.920   6.768  1.00  0.00           C  
ATOM    539  O   CYS A  41       0.279   2.001   7.444  1.00  0.00           O  
ATOM    540  CB  CYS A  41      -1.426   4.772   7.899  1.00  0.00           C  
ATOM    541  SG  CYS A  41      -1.412   6.439   8.634  1.00  0.00           S  
ATOM    542  H   CYS A  41      -0.159   6.168   6.145  1.00  0.00           H  
ATOM    543  HA  CYS A  41       0.687   4.442   7.987  1.00  0.00           H  
ATOM    544  HB3 CYS A  41      -1.666   4.069   8.682  1.00  0.00           H  
ATOM    545  N   MET A  42      -0.769   2.729   5.590  1.00  0.00           N  
ATOM    546  CA  MET A  42      -0.909   1.397   5.014  1.00  0.00           C  
ATOM    547  C   MET A  42       0.456   0.748   4.808  1.00  0.00           C  
ATOM    548  O   MET A  42       0.714  -0.348   5.303  1.00  0.00           O  
ATOM    549  CB  MET A  42      -1.658   1.470   3.683  1.00  0.00           C  
ATOM    550  CG  MET A  42      -1.671   0.155   2.919  1.00  0.00           C  
ATOM    551  SD  MET A  42      -3.144  -0.828   3.255  1.00  0.00           S  
ATOM    552  CE  MET A  42      -3.273  -0.650   5.033  1.00  0.00           C  
ATOM    553  H   MET A  42      -1.115   3.501   5.098  1.00  0.00           H  
ATOM    554  HA  MET A  42      -1.479   0.795   5.705  1.00  0.00           H  
ATOM    555  HB3 MET A  42      -1.191   2.218   3.060  1.00  0.00           H  
ATOM    556  HG3 MET A  42      -0.800  -0.417   3.203  1.00  0.00           H  
ATOM    557  HE1 MET A  42      -2.376  -1.031   5.499  1.00  0.00           H  
ATOM    558  HE2 MET A  42      -3.391   0.394   5.282  1.00  0.00           H  
ATOM    559  HE3 MET A  42      -4.128  -1.205   5.390  1.00  0.00           H  
ATOM    560  N   ALA A  43       1.327   1.432   4.073  1.00  0.00           N  
ATOM    561  CA  ALA A  43       2.666   0.923   3.802  1.00  0.00           C  
ATOM    562  C   ALA A  43       3.456   0.745   5.094  1.00  0.00           C  
ATOM    563  O   ALA A  43       4.478   0.059   5.118  1.00  0.00           O  
ATOM    564  CB  ALA A  43       3.403   1.855   2.853  1.00  0.00           C  
ATOM    565  H   ALA A  43       1.063   2.301   3.704  1.00  0.00           H  
ATOM    566  HA  ALA A  43       2.565  -0.038   3.319  1.00  0.00           H  
ATOM    567  HB1 ALA A  43       2.957   2.837   2.894  1.00  0.00           H  
ATOM    568  HB2 ALA A  43       4.441   1.918   3.147  1.00  0.00           H  
ATOM    569  HB3 ALA A  43       3.337   1.469   1.846  1.00  0.00           H  
ATOM    570  N   ALA A  44       2.978   1.368   6.166  1.00  0.00           N  
ATOM    571  CA  ALA A  44       3.640   1.278   7.461  1.00  0.00           C  
ATOM    572  C   ALA A  44       3.269  -0.016   8.178  1.00  0.00           C  
ATOM    573  O   ALA A  44       4.134  -0.836   8.489  1.00  0.00           O  
ATOM    574  CB  ALA A  44       3.284   2.481   8.321  1.00  0.00           C  
ATOM    575  H   ALA A  44       2.160   1.900   6.083  1.00  0.00           H  
ATOM    576  HA  ALA A  44       4.707   1.290   7.292  1.00  0.00           H  
ATOM    577  HB1 ALA A  44       2.525   3.066   7.824  1.00  0.00           H  
ATOM    578  HB2 ALA A  44       2.910   2.142   9.276  1.00  0.00           H  
ATOM    579  HB3 ALA A  44       4.165   3.087   8.474  1.00  0.00           H  
ATOM    580  N   LEU A  45       1.979  -0.192   8.441  1.00  0.00           N  
ATOM    581  CA  LEU A  45       1.493  -1.387   9.122  1.00  0.00           C  
ATOM    582  C   LEU A  45       2.023  -2.650   8.453  1.00  0.00           C  
ATOM    583  O   LEU A  45       2.632  -3.501   9.102  1.00  0.00           O  
ATOM    584  CB  LEU A  45      -0.037  -1.404   9.133  1.00  0.00           C  
ATOM    585  CG  LEU A  45      -0.718  -0.200   9.783  1.00  0.00           C  
ATOM    586  CD1 LEU A  45      -2.224  -0.263   9.577  1.00  0.00           C  
ATOM    587  CD2 LEU A  45      -0.383  -0.133  11.266  1.00  0.00           C  
ATOM    588  H   LEU A  45       1.337   0.497   8.170  1.00  0.00           H  
ATOM    589  HA  LEU A  45       1.852  -1.355  10.141  1.00  0.00           H  
ATOM    590  HB3 LEU A  45      -0.352  -2.292   9.665  1.00  0.00           H  
ATOM    591  HG  LEU A  45      -0.355   0.705   9.316  1.00  0.00           H  
ATOM    592 HD11 LEU A  45      -2.678   0.632   9.974  1.00  0.00           H  
ATOM    593 HD12 LEU A  45      -2.621  -1.127  10.090  1.00  0.00           H  
ATOM    594 HD13 LEU A  45      -2.439  -0.340   8.521  1.00  0.00           H  
ATOM    595 HD21 LEU A  45       0.260  -0.960  11.527  1.00  0.00           H  
ATOM    596 HD22 LEU A  45      -1.294  -0.189  11.842  1.00  0.00           H  
ATOM    597 HD23 LEU A  45       0.122   0.798  11.480  1.00  0.00           H  
ATOM    598  N   LEU A  46       1.790  -2.765   7.150  1.00  0.00           N  
ATOM    599  CA  LEU A  46       2.246  -3.924   6.391  1.00  0.00           C  
ATOM    600  C   LEU A  46       3.730  -4.182   6.630  1.00  0.00           C  
ATOM    601  O   LEU A  46       4.191  -5.321   6.558  1.00  0.00           O  
ATOM    602  CB  LEU A  46       1.989  -3.713   4.897  1.00  0.00           C  
ATOM    603  CG  LEU A  46       0.547  -3.384   4.505  1.00  0.00           C  
ATOM    604  CD1 LEU A  46       0.495  -2.819   3.094  1.00  0.00           C  
ATOM    605  CD2 LEU A  46      -0.333  -4.620   4.619  1.00  0.00           C  
ATOM    606  H   LEU A  46       1.298  -2.054   6.687  1.00  0.00           H  
ATOM    607  HA  LEU A  46       1.684  -4.782   6.726  1.00  0.00           H  
ATOM    608  HB3 LEU A  46       2.274  -4.620   4.382  1.00  0.00           H  
ATOM    609  HG  LEU A  46       0.161  -2.632   5.179  1.00  0.00           H  
ATOM    610 HD11 LEU A  46      -0.512  -2.498   2.872  1.00  0.00           H  
ATOM    611 HD12 LEU A  46       0.793  -3.581   2.389  1.00  0.00           H  
ATOM    612 HD13 LEU A  46       1.167  -1.976   3.018  1.00  0.00           H  
ATOM    613 HD21 LEU A  46      -1.365  -4.319   4.711  1.00  0.00           H  
ATOM    614 HD22 LEU A  46      -0.044  -5.187   5.493  1.00  0.00           H  
ATOM    615 HD23 LEU A  46      -0.211  -5.231   3.737  1.00  0.00           H  
ATOM    616  N   SER A  47       4.472  -3.118   6.918  1.00  0.00           N  
ATOM    617  CA  SER A  47       5.904  -3.229   7.168  1.00  0.00           C  
ATOM    618  C   SER A  47       6.181  -3.477   8.647  1.00  0.00           C  
ATOM    619  O   SER A  47       7.254  -3.151   9.153  1.00  0.00           O  
ATOM    620  CB  SER A  47       6.624  -1.959   6.709  1.00  0.00           C  
ATOM    621  OG  SER A  47       7.788  -2.272   5.967  1.00  0.00           O  
ATOM    622  H   SER A  47       4.046  -2.236   6.961  1.00  0.00           H  
ATOM    623  HA  SER A  47       6.276  -4.068   6.599  1.00  0.00           H  
ATOM    624  HB3 SER A  47       6.908  -1.377   7.574  1.00  0.00           H  
ATOM    625  HG  SER A  47       7.606  -2.177   5.029  1.00  0.00           H  
ATOM    626  N   SER A  48       5.202  -4.057   9.336  1.00  0.00           N  
ATOM    627  CA  SER A  48       5.337  -4.347  10.759  1.00  0.00           C  
ATOM    628  C   SER A  48       5.441  -5.849  11.000  1.00  0.00           C  
ATOM    629  O   SER A  48       5.294  -6.320  12.128  1.00  0.00           O  
ATOM    630  CB  SER A  48       4.146  -3.776  11.532  1.00  0.00           C  
ATOM    631  OG  SER A  48       4.212  -4.129  12.903  1.00  0.00           O  
ATOM    632  H   SER A  48       4.369  -4.294   8.876  1.00  0.00           H  
ATOM    633  HA  SER A  48       6.242  -3.874  11.110  1.00  0.00           H  
ATOM    634  HB3 SER A  48       3.230  -4.167  11.114  1.00  0.00           H  
ATOM    635  HG  SER A  48       3.899  -3.396  13.437  1.00  0.00           H  
ATOM    636  N   SER A  49       5.697  -6.598   9.931  1.00  0.00           N  
ATOM    637  CA  SER A  49       5.817  -8.048  10.025  1.00  0.00           C  
ATOM    638  C   SER A  49       4.450  -8.695  10.224  1.00  0.00           C  
ATOM    639  O   SER A  49       3.982  -9.456   9.378  1.00  0.00           O  
ATOM    640  CB  SER A  49       6.749  -8.431  11.177  1.00  0.00           C  
ATOM    641  OG  SER A  49       7.770  -7.463  11.350  1.00  0.00           O  
ATOM    642  H   SER A  49       5.805  -6.164   9.059  1.00  0.00           H  
ATOM    643  HA  SER A  49       6.241  -8.405   9.098  1.00  0.00           H  
ATOM    644  HB3 SER A  49       7.205  -9.386  10.966  1.00  0.00           H  
ATOM    645  HG  SER A  49       8.437  -7.806  11.949  1.00  0.00           H  
ATOM    646  N   SER A  50       3.815  -8.386  11.350  1.00  0.00           N  
ATOM    647  CA  SER A  50       2.503  -8.939  11.663  1.00  0.00           C  
ATOM    648  C   SER A  50       1.435  -7.849  11.650  1.00  0.00           C  
ATOM    649  O   SER A  50       0.866  -7.489  12.681  1.00  0.00           O  
ATOM    650  CB  SER A  50       2.530  -9.626  13.030  1.00  0.00           C  
ATOM    651  OG  SER A  50       2.516 -11.037  12.892  1.00  0.00           O  
ATOM    652  H   SER A  50       4.239  -7.772  11.985  1.00  0.00           H  
ATOM    653  HA  SER A  50       2.262  -9.671  10.906  1.00  0.00           H  
ATOM    654  HB3 SER A  50       1.661  -9.324  13.599  1.00  0.00           H  
ATOM    655  HG  SER A  50       3.418 -11.366  12.886  1.00  0.00           H  
ATOM    656  N   PRO A  51       1.157  -7.310  10.454  1.00  0.00           N  
ATOM    657  CA  PRO A  51       0.156  -6.253  10.276  1.00  0.00           C  
ATOM    658  C   PRO A  51      -1.266  -6.760  10.489  1.00  0.00           C  
ATOM    659  O   PRO A  51      -1.707  -7.699   9.826  1.00  0.00           O  
ATOM    660  CB  PRO A  51       0.357  -5.816   8.822  1.00  0.00           C  
ATOM    661  CG  PRO A  51       0.948  -7.005   8.148  1.00  0.00           C  
ATOM    662  CD  PRO A  51       1.796  -7.690   9.184  1.00  0.00           C  
ATOM    663  HA  PRO A  51       0.342  -5.417  10.934  1.00  0.00           H  
ATOM    664  HB3 PRO A  51       1.025  -4.970   8.786  1.00  0.00           H  
ATOM    665  HG3 PRO A  51       1.557  -6.689   7.314  1.00  0.00           H  
ATOM    666  HD3 PRO A  51       2.812  -7.327   9.140  1.00  0.00           H  
ATOM    667  N   LYS A  52      -1.980  -6.131  11.416  1.00  0.00           N  
ATOM    668  CA  LYS A  52      -3.355  -6.517  11.715  1.00  0.00           C  
ATOM    669  C   LYS A  52      -4.332  -5.429  11.282  1.00  0.00           C  
ATOM    670  O   LYS A  52      -5.079  -5.600  10.318  1.00  0.00           O  
ATOM    671  CB  LYS A  52      -3.514  -6.792  13.212  1.00  0.00           C  
ATOM    672  CG  LYS A  52      -2.293  -7.437  13.845  1.00  0.00           C  
ATOM    673  CD  LYS A  52      -2.257  -7.208  15.348  1.00  0.00           C  
ATOM    674  CE  LYS A  52      -0.878  -7.490  15.922  1.00  0.00           C  
ATOM    675  NZ  LYS A  52      -0.784  -8.863  16.491  1.00  0.00           N  
ATOM    676  H   LYS A  52      -1.573  -5.389  11.911  1.00  0.00           H  
ATOM    677  HA  LYS A  52      -3.573  -7.420  11.166  1.00  0.00           H  
ATOM    678  HB3 LYS A  52      -4.358  -7.452  13.356  1.00  0.00           H  
ATOM    679  HG3 LYS A  52      -1.402  -7.010  13.404  1.00  0.00           H  
ATOM    680  HD3 LYS A  52      -2.975  -7.863  15.820  1.00  0.00           H  
ATOM    681  HE3 LYS A  52      -0.672  -6.771  16.701  1.00  0.00           H  
ATOM    682  HZ1 LYS A  52      -1.024  -8.847  17.502  1.00  0.00           H  
ATOM    683  HZ2 LYS A  52       0.183  -9.230  16.382  1.00  0.00           H  
ATOM    684  HZ3 LYS A  52      -1.442  -9.499  15.998  1.00  0.00           H  
ATOM    685  N   CYS A  53      -4.320  -4.309  11.997  1.00  0.00           N  
ATOM    686  CA  CYS A  53      -5.203  -3.192  11.686  1.00  0.00           C  
ATOM    687  C   CYS A  53      -5.362  -2.271  12.892  1.00  0.00           C  
ATOM    688  O   CYS A  53      -6.153  -2.544  13.796  1.00  0.00           O  
ATOM    689  CB  CYS A  53      -6.572  -3.708  11.240  1.00  0.00           C  
ATOM    690  SG  CYS A  53      -7.924  -2.504  11.448  1.00  0.00           S  
ATOM    691  H   CYS A  53      -3.700  -4.232  12.754  1.00  0.00           H  
ATOM    692  HA  CYS A  53      -4.758  -2.632  10.878  1.00  0.00           H  
ATOM    693  HB3 CYS A  53      -6.823  -4.587  11.815  1.00  0.00           H  
ATOM    694  N   THR A  54      -4.604  -1.180  12.899  1.00  0.00           N  
ATOM    695  CA  THR A  54      -4.660  -0.218  13.995  1.00  0.00           C  
ATOM    696  C   THR A  54      -6.067  -0.126  14.574  1.00  0.00           C  
ATOM    697  O   THR A  54      -6.247  -0.096  15.790  1.00  0.00           O  
ATOM    698  CB  THR A  54      -4.213   1.182  13.536  1.00  0.00           C  
ATOM    699  OG1 THR A  54      -2.990   1.544  14.190  1.00  0.00           O  
ATOM    700  CG2 THR A  54      -5.283   2.219  13.841  1.00  0.00           C  
ATOM    701  H   THR A  54      -3.993  -1.017  12.151  1.00  0.00           H  
ATOM    702  HA  THR A  54      -3.984  -0.555  14.767  1.00  0.00           H  
ATOM    703  HB  THR A  54      -4.047   1.158  12.468  1.00  0.00           H  
ATOM    704  HG1 THR A  54      -3.124   1.544  15.140  1.00  0.00           H  
ATOM    705 HG21 THR A  54      -4.907   3.204  13.606  1.00  0.00           H  
ATOM    706 HG22 THR A  54      -5.542   2.172  14.888  1.00  0.00           H  
ATOM    707 HG23 THR A  54      -6.160   2.017  13.242  1.00  0.00           H  
ATOM    708  N   ALA A  55      -7.062  -0.080  13.694  1.00  0.00           N  
ATOM    709  CA  ALA A  55      -8.454   0.007  14.119  1.00  0.00           C  
ATOM    710  C   ALA A  55      -8.779  -1.064  15.156  1.00  0.00           C  
ATOM    711  O   ALA A  55      -8.842  -0.785  16.353  1.00  0.00           O  
ATOM    712  CB  ALA A  55      -9.381  -0.119  12.919  1.00  0.00           C  
ATOM    713  H   ALA A  55      -6.855  -0.107  12.737  1.00  0.00           H  
ATOM    714  HA  ALA A  55      -8.608   0.981  14.562  1.00  0.00           H  
ATOM    715  HB1 ALA A  55      -8.795  -0.127  12.012  1.00  0.00           H  
ATOM    716  HB2 ALA A  55      -9.943  -1.038  12.994  1.00  0.00           H  
ATOM    717  HB3 ALA A  55     -10.061   0.719  12.901  1.00  0.00           H  
ATOM    718  N   CYS A  56      -8.987  -2.291  14.688  1.00  0.00           N  
ATOM    719  CA  CYS A  56      -9.306  -3.403  15.573  1.00  0.00           C  
ATOM    720  C   CYS A  56      -8.166  -4.417  15.607  1.00  0.00           C  
ATOM    721  O   CYS A  56      -7.965  -5.105  16.607  1.00  0.00           O  
ATOM    722  CB  CYS A  56     -10.598  -4.087  15.120  1.00  0.00           C  
ATOM    723  SG  CYS A  56     -10.539  -4.734  13.418  1.00  0.00           S  
ATOM    724  H   CYS A  56      -8.922  -2.451  13.721  1.00  0.00           H  
ATOM    725  HA  CYS A  56      -9.449  -3.006  16.566  1.00  0.00           H  
ATOM    726  HB3 CYS A  56     -11.410  -3.378  15.175  1.00  0.00           H  
ATOM    727  N   GLN A  57      -7.424  -4.501  14.508  1.00  0.00           N  
ATOM    728  CA  GLN A  57      -6.304  -5.430  14.413  1.00  0.00           C  
ATOM    729  C   GLN A  57      -6.784  -6.820  14.004  1.00  0.00           C  
ATOM    730  O   GLN A  57      -7.308  -7.572  14.826  1.00  0.00           O  
ATOM    731  CB  GLN A  57      -5.561  -5.505  15.747  1.00  0.00           C  
ATOM    732  CG  GLN A  57      -5.502  -4.179  16.486  1.00  0.00           C  
ATOM    733  CD  GLN A  57      -4.082  -3.730  16.768  1.00  0.00           C  
ATOM    734  OE1 GLN A  57      -3.785  -3.210  17.844  1.00  0.00           O  
ATOM    735  NE2 GLN A  57      -3.195  -3.929  15.800  1.00  0.00           N  
ATOM    736  H   GLN A  57      -7.634  -3.925  13.744  1.00  0.00           H  
ATOM    737  HA  GLN A  57      -5.630  -5.060  13.655  1.00  0.00           H  
ATOM    738  HB3 GLN A  57      -4.549  -5.835  15.564  1.00  0.00           H  
ATOM    739  HG3 GLN A  57      -6.025  -4.282  17.426  1.00  0.00           H  
ATOM    740 HE21 GLN A  57      -3.504  -4.347  14.969  1.00  0.00           H  
ATOM    741 HE22 GLN A  57      -2.270  -3.648  15.955  1.00  0.00           H  
ATOM    742  N   GLU A  58      -6.601  -7.154  12.731  1.00  0.00           N  
ATOM    743  CA  GLU A  58      -7.015  -8.453  12.216  1.00  0.00           C  
ATOM    744  C   GLU A  58      -5.973  -9.014  11.252  1.00  0.00           C  
ATOM    745  O   GLU A  58      -5.422 -10.092  11.476  1.00  0.00           O  
ATOM    746  CB  GLU A  58      -8.369  -8.338  11.510  1.00  0.00           C  
ATOM    747  CG  GLU A  58      -9.543  -8.766  12.373  1.00  0.00           C  
ATOM    748  CD  GLU A  58     -10.457  -9.749  11.667  1.00  0.00           C  
ATOM    749  OE1 GLU A  58      -9.958 -10.527  10.828  1.00  0.00           O  
ATOM    750  OE2 GLU A  58     -11.673  -9.740  11.953  1.00  0.00           O  
ATOM    751  H   GLU A  58      -6.177  -6.512  12.124  1.00  0.00           H  
ATOM    752  HA  GLU A  58      -7.113  -9.127  13.053  1.00  0.00           H  
ATOM    753  HB3 GLU A  58      -8.354  -8.957  10.626  1.00  0.00           H  
ATOM    754  HG3 GLU A  58     -10.117  -7.891  12.639  1.00  0.00           H  
ATOM    755  N   SER A  59      -5.710  -8.276  10.179  1.00  0.00           N  
ATOM    756  CA  SER A  59      -4.737  -8.700   9.179  1.00  0.00           C  
ATOM    757  C   SER A  59      -4.724  -7.741   7.992  1.00  0.00           C  
ATOM    758  O   SER A  59      -5.763  -7.467   7.391  1.00  0.00           O  
ATOM    759  CB  SER A  59      -5.054 -10.118   8.699  1.00  0.00           C  
ATOM    760  OG  SER A  59      -4.111 -11.049   9.201  1.00  0.00           O  
ATOM    761  H   SER A  59      -6.182  -7.426  10.056  1.00  0.00           H  
ATOM    762  HA  SER A  59      -3.762  -8.696   9.641  1.00  0.00           H  
ATOM    763  HB3 SER A  59      -5.029 -10.144   7.619  1.00  0.00           H  
ATOM    764  HG  SER A  59      -4.552 -11.879   9.396  1.00  0.00           H  
ATOM    765  N   ILE A  60      -3.541  -7.236   7.661  1.00  0.00           N  
ATOM    766  CA  ILE A  60      -3.392  -6.308   6.546  1.00  0.00           C  
ATOM    767  C   ILE A  60      -2.391  -6.836   5.523  1.00  0.00           C  
ATOM    768  O   ILE A  60      -1.251  -7.154   5.861  1.00  0.00           O  
ATOM    769  CB  ILE A  60      -2.932  -4.919   7.028  1.00  0.00           C  
ATOM    770  CG1 ILE A  60      -3.382  -4.681   8.471  1.00  0.00           C  
ATOM    771  CG2 ILE A  60      -3.478  -3.835   6.110  1.00  0.00           C  
ATOM    772  CD1 ILE A  60      -2.758  -3.457   9.104  1.00  0.00           C  
ATOM    773  H   ILE A  60      -2.750  -7.493   8.178  1.00  0.00           H  
ATOM    774  HA  ILE A  60      -4.355  -6.202   6.071  1.00  0.00           H  
ATOM    775  HB  ILE A  60      -1.854  -4.886   6.984  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -3.114  -5.538   9.070  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -4.273  -3.305   6.613  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -2.687  -3.143   5.863  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -3.858  -4.285   5.206  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -2.435  -3.697  10.106  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -1.908  -3.142   8.517  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -3.485  -2.661   9.141  1.00  0.00           H  
ATOM    783  N   VAL A  61      -2.826  -6.924   4.270  1.00  0.00           N  
ATOM    784  CA  VAL A  61      -1.968  -7.410   3.196  1.00  0.00           C  
ATOM    785  C   VAL A  61      -2.309  -6.735   1.873  1.00  0.00           C  
ATOM    786  O   VAL A  61      -3.465  -6.725   1.446  1.00  0.00           O  
ATOM    787  CB  VAL A  61      -2.091  -8.937   3.027  1.00  0.00           C  
ATOM    788  CG1 VAL A  61      -1.383  -9.392   1.760  1.00  0.00           C  
ATOM    789  CG2 VAL A  61      -1.532  -9.654   4.247  1.00  0.00           C  
ATOM    790  H   VAL A  61      -3.746  -6.656   4.063  1.00  0.00           H  
ATOM    791  HA  VAL A  61      -0.946  -7.178   3.455  1.00  0.00           H  
ATOM    792  HB  VAL A  61      -3.138  -9.186   2.936  1.00  0.00           H  
ATOM    793 HG11 VAL A  61      -2.061  -9.318   0.922  1.00  0.00           H  
ATOM    794 HG12 VAL A  61      -0.521  -8.764   1.583  1.00  0.00           H  
ATOM    795 HG13 VAL A  61      -1.064 -10.417   1.874  1.00  0.00           H  
ATOM    796 HG21 VAL A  61      -1.440 -10.708   4.033  1.00  0.00           H  
ATOM    797 HG22 VAL A  61      -0.560  -9.248   4.488  1.00  0.00           H  
ATOM    798 HG23 VAL A  61      -2.200  -9.512   5.085  1.00  0.00           H  
ATOM    799  N   LYS A  62      -1.296  -6.169   1.225  1.00  0.00           N  
ATOM    800  CA  LYS A  62      -1.485  -5.492  -0.052  1.00  0.00           C  
ATOM    801  C   LYS A  62      -2.218  -6.392  -1.043  1.00  0.00           C  
ATOM    802  O   LYS A  62      -3.067  -5.931  -1.805  1.00  0.00           O  
ATOM    803  CB  LYS A  62      -0.135  -5.068  -0.634  1.00  0.00           C  
ATOM    804  CG  LYS A  62       0.864  -6.208  -0.745  1.00  0.00           C  
ATOM    805  CD  LYS A  62       2.260  -5.696  -1.055  1.00  0.00           C  
ATOM    806  CE  LYS A  62       3.259  -6.837  -1.170  1.00  0.00           C  
ATOM    807  NZ  LYS A  62       4.204  -6.636  -2.302  1.00  0.00           N  
ATOM    808  H   LYS A  62      -0.398  -6.210   1.615  1.00  0.00           H  
ATOM    809  HA  LYS A  62      -2.084  -4.611   0.125  1.00  0.00           H  
ATOM    810  HB3 LYS A  62       0.292  -4.304  -0.001  1.00  0.00           H  
ATOM    811  HG3 LYS A  62       0.550  -6.872  -1.537  1.00  0.00           H  
ATOM    812  HD3 LYS A  62       2.574  -5.031  -0.263  1.00  0.00           H  
ATOM    813  HE3 LYS A  62       2.717  -7.759  -1.325  1.00  0.00           H  
ATOM    814  HZ1 LYS A  62       5.026  -7.264  -2.198  1.00  0.00           H  
ATOM    815  HZ2 LYS A  62       4.536  -5.650  -2.318  1.00  0.00           H  
ATOM    816  HZ3 LYS A  62       3.732  -6.846  -3.204  1.00  0.00           H  
ATOM    817  N   ASP A  63      -1.885  -7.678  -1.023  1.00  0.00           N  
ATOM    818  CA  ASP A  63      -2.512  -8.644  -1.918  1.00  0.00           C  
ATOM    819  C   ASP A  63      -4.014  -8.726  -1.661  1.00  0.00           C  
ATOM    820  O   ASP A  63      -4.810  -8.829  -2.594  1.00  0.00           O  
ATOM    821  CB  ASP A  63      -1.875 -10.023  -1.742  1.00  0.00           C  
ATOM    822  CG  ASP A  63      -0.369  -9.950  -1.585  1.00  0.00           C  
ATOM    823  OD1 ASP A  63       0.240  -9.010  -2.137  1.00  0.00           O  
ATOM    824  OD2 ASP A  63       0.199 -10.831  -0.908  1.00  0.00           O  
ATOM    825  H   ASP A  63      -1.201  -7.985  -0.393  1.00  0.00           H  
ATOM    826  HA  ASP A  63      -2.351  -8.310  -2.932  1.00  0.00           H  
ATOM    827  HB3 ASP A  63      -2.100 -10.629  -2.608  1.00  0.00           H  
ATOM    828  N   LYS A  64      -4.394  -8.681  -0.389  1.00  0.00           N  
ATOM    829  CA  LYS A  64      -5.800  -8.751  -0.007  1.00  0.00           C  
ATOM    830  C   LYS A  64      -6.428  -7.361   0.012  1.00  0.00           C  
ATOM    831  O   LYS A  64      -7.642  -7.220   0.159  1.00  0.00           O  
ATOM    832  CB  LYS A  64      -5.944  -9.406   1.368  1.00  0.00           C  
ATOM    833  CG  LYS A  64      -5.008 -10.582   1.584  1.00  0.00           C  
ATOM    834  CD  LYS A  64      -5.350 -11.743   0.665  1.00  0.00           C  
ATOM    835  CE  LYS A  64      -4.108 -12.306  -0.009  1.00  0.00           C  
ATOM    836  NZ  LYS A  64      -4.297 -13.724  -0.426  1.00  0.00           N  
ATOM    837  H   LYS A  64      -3.713  -8.599   0.312  1.00  0.00           H  
ATOM    838  HA  LYS A  64      -6.313  -9.355  -0.740  1.00  0.00           H  
ATOM    839  HB3 LYS A  64      -6.961  -9.757   1.482  1.00  0.00           H  
ATOM    840  HG3 LYS A  64      -5.088 -10.911   2.610  1.00  0.00           H  
ATOM    841  HD3 LYS A  64      -6.036 -11.399  -0.096  1.00  0.00           H  
ATOM    842  HE3 LYS A  64      -3.282 -12.250   0.684  1.00  0.00           H  
ATOM    843  HZ1 LYS A  64      -4.220 -14.352   0.399  1.00  0.00           H  
ATOM    844  HZ2 LYS A  64      -3.571 -13.990  -1.121  1.00  0.00           H  
ATOM    845  HZ3 LYS A  64      -5.235 -13.848  -0.856  1.00  0.00           H  
ATOM    846  N   VAL A  65      -5.594  -6.337  -0.141  1.00  0.00           N  
ATOM    847  CA  VAL A  65      -6.068  -4.959  -0.144  1.00  0.00           C  
ATOM    848  C   VAL A  65      -6.453  -4.514  -1.551  1.00  0.00           C  
ATOM    849  O   VAL A  65      -5.826  -4.910  -2.532  1.00  0.00           O  
ATOM    850  CB  VAL A  65      -5.001  -3.998   0.413  1.00  0.00           C  
ATOM    851  CG1 VAL A  65      -4.847  -2.787  -0.495  1.00  0.00           C  
ATOM    852  CG2 VAL A  65      -5.357  -3.571   1.829  1.00  0.00           C  
ATOM    853  H   VAL A  65      -4.636  -6.514  -0.254  1.00  0.00           H  
ATOM    854  HA  VAL A  65      -6.939  -4.904   0.492  1.00  0.00           H  
ATOM    855  HB  VAL A  65      -4.056  -4.519   0.444  1.00  0.00           H  
ATOM    856 HG11 VAL A  65      -4.082  -2.136  -0.098  1.00  0.00           H  
ATOM    857 HG12 VAL A  65      -4.567  -3.113  -1.485  1.00  0.00           H  
ATOM    858 HG13 VAL A  65      -5.785  -2.252  -0.542  1.00  0.00           H  
ATOM    859 HG21 VAL A  65      -6.417  -3.370   1.890  1.00  0.00           H  
ATOM    860 HG22 VAL A  65      -5.100  -4.362   2.519  1.00  0.00           H  
ATOM    861 HG23 VAL A  65      -4.807  -2.677   2.086  1.00  0.00           H  
ATOM    862  N   PHE A  66      -7.489  -3.685  -1.640  1.00  0.00           N  
ATOM    863  CA  PHE A  66      -7.959  -3.186  -2.927  1.00  0.00           C  
ATOM    864  C   PHE A  66      -7.799  -1.670  -3.012  1.00  0.00           C  
ATOM    865  O   PHE A  66      -6.853  -1.198  -3.640  1.00  0.00           O  
ATOM    866  CB  PHE A  66      -9.424  -3.568  -3.142  1.00  0.00           C  
ATOM    867  CG  PHE A  66      -9.615  -5.004  -3.543  1.00  0.00           C  
ATOM    868  CD1 PHE A  66      -9.334  -5.420  -4.834  1.00  0.00           C  
ATOM    869  CD2 PHE A  66     -10.078  -5.936  -2.627  1.00  0.00           C  
ATOM    870  CE1 PHE A  66      -9.508  -6.740  -5.205  1.00  0.00           C  
ATOM    871  CE2 PHE A  66     -10.255  -7.257  -2.992  1.00  0.00           C  
ATOM    872  CZ  PHE A  66      -9.971  -7.659  -4.283  1.00  0.00           C  
ATOM    873  H   PHE A  66      -7.948  -3.404  -0.820  1.00  0.00           H  
ATOM    874  HA  PHE A  66      -7.358  -3.643  -3.698  1.00  0.00           H  
ATOM    875  HB3 PHE A  66      -9.840  -2.947  -3.921  1.00  0.00           H  
ATOM    876  HD1 PHE A  66      -8.972  -4.701  -5.555  1.00  0.00           H  
ATOM    877  HD2 PHE A  66     -10.301  -5.623  -1.618  1.00  0.00           H  
ATOM    878  HE1 PHE A  66      -9.286  -7.051  -6.215  1.00  0.00           H  
ATOM    879  HE2 PHE A  66     -10.616  -7.974  -2.271  1.00  0.00           H  
ATOM    880  HZ  PHE A  66     -10.108  -8.691  -4.572  1.00  0.00           H  
TER     881      PHE A  66                                                      
HETATM  882 ZN    ZN A 201      -3.194   7.470   7.499  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 401     -10.043  -3.459  11.710  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -32.782  35.068   6.097  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -31.839  34.260   5.346  1.00  0.00           C  
ATOM      3  C   GLY A   1     -30.566  33.983   6.122  1.00  0.00           C  
ATOM      4  O   GLY A   1     -29.561  34.669   5.944  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -32.975  35.986   5.811  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -32.307  33.321   5.094  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -31.584  34.780   4.434  1.00  0.00           H  
ATOM      8  N   SER A   2     -30.611  32.974   6.986  1.00  0.00           N  
ATOM      9  CA  SER A   2     -29.455  32.610   7.797  1.00  0.00           C  
ATOM     10  C   SER A   2     -29.658  31.247   8.452  1.00  0.00           C  
ATOM     11  O   SER A   2     -30.710  30.625   8.303  1.00  0.00           O  
ATOM     12  CB  SER A   2     -29.203  33.671   8.869  1.00  0.00           C  
ATOM     13  OG  SER A   2     -28.772  34.891   8.289  1.00  0.00           O  
ATOM     14  H   SER A   2     -31.443  32.465   7.083  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.596  32.558   7.145  1.00  0.00           H  
ATOM     16  HB3 SER A   2     -28.439  33.320   9.548  1.00  0.00           H  
ATOM     17  HG  SER A   2     -27.827  34.992   8.423  1.00  0.00           H  
ATOM     18  N   SER A   3     -28.642  30.790   9.177  1.00  0.00           N  
ATOM     19  CA  SER A   3     -28.706  29.499   9.854  1.00  0.00           C  
ATOM     20  C   SER A   3     -27.447  29.255  10.679  1.00  0.00           C  
ATOM     21  O   SER A   3     -26.458  29.975  10.551  1.00  0.00           O  
ATOM     22  CB  SER A   3     -28.887  28.373   8.833  1.00  0.00           C  
ATOM     23  OG  SER A   3     -27.653  27.733   8.557  1.00  0.00           O  
ATOM     24  H   SER A   3     -27.830  31.332   9.259  1.00  0.00           H  
ATOM     25  HA  SER A   3     -29.560  29.513  10.516  1.00  0.00           H  
ATOM     26  HB3 SER A   3     -29.280  28.784   7.913  1.00  0.00           H  
ATOM     27  HG  SER A   3     -27.558  27.616   7.608  1.00  0.00           H  
ATOM     28  N   GLY A   4     -27.492  28.232  11.527  1.00  0.00           N  
ATOM     29  CA  GLY A   4     -26.350  27.910  12.362  1.00  0.00           C  
ATOM     30  C   GLY A   4     -26.749  27.209  13.646  1.00  0.00           C  
ATOM     31  O   GLY A   4     -26.508  27.719  14.739  1.00  0.00           O  
ATOM     32  H   GLY A   4     -28.307  27.691  11.587  1.00  0.00           H  
ATOM     33  HA2 GLY A   4     -25.681  27.268  11.807  1.00  0.00           H  
ATOM     34  HA3 GLY A   4     -25.831  28.824  12.610  1.00  0.00           H  
ATOM     35  N   SER A   5     -27.361  26.037  13.512  1.00  0.00           N  
ATOM     36  CA  SER A   5     -27.800  25.268  14.671  1.00  0.00           C  
ATOM     37  C   SER A   5     -28.427  23.946  14.241  1.00  0.00           C  
ATOM     38  O   SER A   5     -29.330  23.919  13.404  1.00  0.00           O  
ATOM     39  CB  SER A   5     -28.802  26.077  15.497  1.00  0.00           C  
ATOM     40  OG  SER A   5     -30.115  25.564  15.350  1.00  0.00           O  
ATOM     41  H   SER A   5     -27.524  25.683  12.614  1.00  0.00           H  
ATOM     42  HA  SER A   5     -26.930  25.059  15.279  1.00  0.00           H  
ATOM     43  HB3 SER A   5     -28.790  27.105  15.166  1.00  0.00           H  
ATOM     44  HG  SER A   5     -30.748  26.284  15.405  1.00  0.00           H  
ATOM     45  N   SER A   6     -27.942  22.852  14.817  1.00  0.00           N  
ATOM     46  CA  SER A   6     -28.452  21.525  14.492  1.00  0.00           C  
ATOM     47  C   SER A   6     -28.980  20.824  15.740  1.00  0.00           C  
ATOM     48  O   SER A   6     -28.445  20.993  16.834  1.00  0.00           O  
ATOM     49  CB  SER A   6     -27.355  20.680  13.842  1.00  0.00           C  
ATOM     50  OG  SER A   6     -27.090  19.515  14.605  1.00  0.00           O  
ATOM     51  H   SER A   6     -27.222  22.939  15.477  1.00  0.00           H  
ATOM     52  HA  SER A   6     -29.264  21.645  13.790  1.00  0.00           H  
ATOM     53  HB3 SER A   6     -26.449  21.263  13.771  1.00  0.00           H  
ATOM     54  HG  SER A   6     -27.711  18.824  14.364  1.00  0.00           H  
ATOM     55  N   GLY A   7     -30.034  20.033  15.566  1.00  0.00           N  
ATOM     56  CA  GLY A   7     -30.618  19.317  16.684  1.00  0.00           C  
ATOM     57  C   GLY A   7     -29.752  18.164  17.150  1.00  0.00           C  
ATOM     58  O   GLY A   7     -28.547  18.323  17.345  1.00  0.00           O  
ATOM     59  H   GLY A   7     -30.420  19.935  14.670  1.00  0.00           H  
ATOM     60  HA2 GLY A   7     -30.756  20.005  17.506  1.00  0.00           H  
ATOM     61  HA3 GLY A   7     -31.582  18.930  16.387  1.00  0.00           H  
ATOM     62  N   PHE A   8     -30.366  17.000  17.332  1.00  0.00           N  
ATOM     63  CA  PHE A   8     -29.643  15.815  17.781  1.00  0.00           C  
ATOM     64  C   PHE A   8     -28.293  15.706  17.081  1.00  0.00           C  
ATOM     65  O   PHE A   8     -28.068  16.321  16.039  1.00  0.00           O  
ATOM     66  CB  PHE A   8     -30.472  14.556  17.517  1.00  0.00           C  
ATOM     67  CG  PHE A   8     -30.392  14.074  16.097  1.00  0.00           C  
ATOM     68  CD1 PHE A   8     -29.364  13.238  15.692  1.00  0.00           C  
ATOM     69  CD2 PHE A   8     -31.346  14.454  15.168  1.00  0.00           C  
ATOM     70  CE1 PHE A   8     -29.288  12.793  14.386  1.00  0.00           C  
ATOM     71  CE2 PHE A   8     -31.277  14.012  13.860  1.00  0.00           C  
ATOM     72  CZ  PHE A   8     -30.246  13.179  13.469  1.00  0.00           C  
ATOM     73  H   PHE A   8     -31.330  16.936  17.161  1.00  0.00           H  
ATOM     74  HA  PHE A   8     -29.479  15.911  18.843  1.00  0.00           H  
ATOM     75  HB3 PHE A   8     -31.507  14.762  17.742  1.00  0.00           H  
ATOM     76  HD1 PHE A   8     -28.614  12.934  16.408  1.00  0.00           H  
ATOM     77  HD2 PHE A   8     -32.154  15.105  15.473  1.00  0.00           H  
ATOM     78  HE1 PHE A   8     -28.481  12.142  14.082  1.00  0.00           H  
ATOM     79  HE2 PHE A   8     -32.028  14.315  13.146  1.00  0.00           H  
ATOM     80  HZ  PHE A   8     -30.189  12.833  12.448  1.00  0.00           H  
ATOM     81  N   VAL A   9     -27.394  14.916  17.662  1.00  0.00           N  
ATOM     82  CA  VAL A   9     -26.065  14.723  17.095  1.00  0.00           C  
ATOM     83  C   VAL A   9     -26.129  14.592  15.577  1.00  0.00           C  
ATOM     84  O   VAL A   9     -26.882  13.777  15.044  1.00  0.00           O  
ATOM     85  CB  VAL A   9     -25.381  13.473  17.679  1.00  0.00           C  
ATOM     86  CG1 VAL A   9     -26.263  12.247  17.497  1.00  0.00           C  
ATOM     87  CG2 VAL A   9     -24.020  13.261  17.034  1.00  0.00           C  
ATOM     88  H   VAL A   9     -27.632  14.451  18.492  1.00  0.00           H  
ATOM     89  HA  VAL A   9     -25.466  15.587  17.347  1.00  0.00           H  
ATOM     90  HB  VAL A   9     -25.233  13.630  18.738  1.00  0.00           H  
ATOM     91 HG11 VAL A   9     -26.381  12.043  16.443  1.00  0.00           H  
ATOM     92 HG12 VAL A   9     -25.804  11.398  17.982  1.00  0.00           H  
ATOM     93 HG13 VAL A   9     -27.232  12.434  17.937  1.00  0.00           H  
ATOM     94 HG21 VAL A   9     -23.952  13.851  16.132  1.00  0.00           H  
ATOM     95 HG22 VAL A   9     -23.244  13.565  17.722  1.00  0.00           H  
ATOM     96 HG23 VAL A   9     -23.896  12.215  16.791  1.00  0.00           H  
ATOM     97  N   LYS A  10     -25.332  15.399  14.885  1.00  0.00           N  
ATOM     98  CA  LYS A  10     -25.295  15.373  13.427  1.00  0.00           C  
ATOM     99  C   LYS A  10     -23.857  15.333  12.920  1.00  0.00           C  
ATOM    100  O   LYS A  10     -22.986  16.036  13.435  1.00  0.00           O  
ATOM    101  CB  LYS A  10     -26.014  16.598  12.857  1.00  0.00           C  
ATOM    102  CG  LYS A  10     -25.959  16.684  11.342  1.00  0.00           C  
ATOM    103  CD  LYS A  10     -27.144  15.981  10.699  1.00  0.00           C  
ATOM    104  CE  LYS A  10     -26.988  15.893   9.188  1.00  0.00           C  
ATOM    105  NZ  LYS A  10     -25.618  15.461   8.797  1.00  0.00           N  
ATOM    106  H   LYS A  10     -24.754  16.029  15.366  1.00  0.00           H  
ATOM    107  HA  LYS A  10     -25.805  14.481  13.099  1.00  0.00           H  
ATOM    108  HB3 LYS A  10     -25.561  17.490  13.264  1.00  0.00           H  
ATOM    109  HG3 LYS A  10     -25.046  16.219  10.996  1.00  0.00           H  
ATOM    110  HD3 LYS A  10     -28.045  16.533  10.928  1.00  0.00           H  
ATOM    111  HE3 LYS A  10     -27.185  16.866   8.762  1.00  0.00           H  
ATOM    112  HZ1 LYS A  10     -25.275  14.727   9.448  1.00  0.00           H  
ATOM    113  HZ2 LYS A  10     -24.966  16.271   8.829  1.00  0.00           H  
ATOM    114  HZ3 LYS A  10     -25.627  15.077   7.831  1.00  0.00           H  
ATOM    115  N   THR A  11     -23.614  14.508  11.907  1.00  0.00           N  
ATOM    116  CA  THR A  11     -22.283  14.377  11.330  1.00  0.00           C  
ATOM    117  C   THR A  11     -22.352  14.238   9.814  1.00  0.00           C  
ATOM    118  O   THR A  11     -23.366  13.807   9.265  1.00  0.00           O  
ATOM    119  CB  THR A  11     -21.535  13.163  11.912  1.00  0.00           C  
ATOM    120  OG1 THR A  11     -22.202  12.697  13.091  1.00  0.00           O  
ATOM    121  CG2 THR A  11     -20.096  13.522  12.246  1.00  0.00           C  
ATOM    122  H   THR A  11     -24.350  13.975  11.540  1.00  0.00           H  
ATOM    123  HA  THR A  11     -21.724  15.269  11.574  1.00  0.00           H  
ATOM    124  HB  THR A  11     -21.531  12.374  11.174  1.00  0.00           H  
ATOM    125  HG1 THR A  11     -21.626  12.090  13.565  1.00  0.00           H  
ATOM    126 HG21 THR A  11     -19.471  13.346  11.383  1.00  0.00           H  
ATOM    127 HG22 THR A  11     -19.753  12.912  13.068  1.00  0.00           H  
ATOM    128 HG23 THR A  11     -20.040  14.565  12.523  1.00  0.00           H  
ATOM    129  N   VAL A  12     -21.265  14.603   9.140  1.00  0.00           N  
ATOM    130  CA  VAL A  12     -21.203  14.517   7.685  1.00  0.00           C  
ATOM    131  C   VAL A  12     -20.316  13.360   7.242  1.00  0.00           C  
ATOM    132  O   VAL A  12     -19.108  13.362   7.484  1.00  0.00           O  
ATOM    133  CB  VAL A  12     -20.669  15.823   7.069  1.00  0.00           C  
ATOM    134  CG1 VAL A  12     -19.240  16.083   7.520  1.00  0.00           C  
ATOM    135  CG2 VAL A  12     -20.757  15.771   5.551  1.00  0.00           C  
ATOM    136  H   VAL A  12     -20.488  14.939   9.633  1.00  0.00           H  
ATOM    137  HA  VAL A  12     -22.205  14.352   7.317  1.00  0.00           H  
ATOM    138  HB  VAL A  12     -21.286  16.640   7.415  1.00  0.00           H  
ATOM    139 HG11 VAL A  12     -19.018  15.470   8.380  1.00  0.00           H  
ATOM    140 HG12 VAL A  12     -18.559  15.841   6.717  1.00  0.00           H  
ATOM    141 HG13 VAL A  12     -19.130  17.125   7.783  1.00  0.00           H  
ATOM    142 HG21 VAL A  12     -20.671  14.746   5.221  1.00  0.00           H  
ATOM    143 HG22 VAL A  12     -21.706  16.173   5.231  1.00  0.00           H  
ATOM    144 HG23 VAL A  12     -19.956  16.355   5.123  1.00  0.00           H  
ATOM    145  N   GLU A  13     -20.922  12.371   6.591  1.00  0.00           N  
ATOM    146  CA  GLU A  13     -20.187  11.207   6.114  1.00  0.00           C  
ATOM    147  C   GLU A  13     -20.023  11.251   4.598  1.00  0.00           C  
ATOM    148  O   GLU A  13     -20.989  11.079   3.853  1.00  0.00           O  
ATOM    149  CB  GLU A  13     -20.904   9.920   6.523  1.00  0.00           C  
ATOM    150  CG  GLU A  13     -21.180   9.825   8.015  1.00  0.00           C  
ATOM    151  CD  GLU A  13     -22.573  10.298   8.381  1.00  0.00           C  
ATOM    152  OE1 GLU A  13     -23.036  11.295   7.789  1.00  0.00           O  
ATOM    153  OE2 GLU A  13     -23.201   9.671   9.260  1.00  0.00           O  
ATOM    154  H   GLU A  13     -21.887  12.428   6.429  1.00  0.00           H  
ATOM    155  HA  GLU A  13     -19.208  11.224   6.569  1.00  0.00           H  
ATOM    156  HB3 GLU A  13     -20.294   9.076   6.238  1.00  0.00           H  
ATOM    157  HG3 GLU A  13     -20.459  10.434   8.541  1.00  0.00           H  
ATOM    158  N   ASP A  14     -18.795  11.482   4.146  1.00  0.00           N  
ATOM    159  CA  ASP A  14     -18.504  11.547   2.719  1.00  0.00           C  
ATOM    160  C   ASP A  14     -17.062  11.138   2.439  1.00  0.00           C  
ATOM    161  O   ASP A  14     -16.127  11.661   3.047  1.00  0.00           O  
ATOM    162  CB  ASP A  14     -18.758  12.960   2.189  1.00  0.00           C  
ATOM    163  CG  ASP A  14     -19.917  13.012   1.213  1.00  0.00           C  
ATOM    164  OD1 ASP A  14     -20.960  12.386   1.496  1.00  0.00           O  
ATOM    165  OD2 ASP A  14     -19.781  13.677   0.165  1.00  0.00           O  
ATOM    166  H   ASP A  14     -18.066  11.610   4.790  1.00  0.00           H  
ATOM    167  HA  ASP A  14     -19.165  10.859   2.214  1.00  0.00           H  
ATOM    168  HB3 ASP A  14     -17.872  13.314   1.687  1.00  0.00           H  
ATOM    169  N   LYS A  15     -16.887  10.199   1.516  1.00  0.00           N  
ATOM    170  CA  LYS A  15     -15.559   9.718   1.154  1.00  0.00           C  
ATOM    171  C   LYS A  15     -14.929   8.941   2.305  1.00  0.00           C  
ATOM    172  O   LYS A  15     -15.190   9.225   3.474  1.00  0.00           O  
ATOM    173  CB  LYS A  15     -14.658  10.893   0.764  1.00  0.00           C  
ATOM    174  CG  LYS A  15     -15.343  11.917  -0.123  1.00  0.00           C  
ATOM    175  CD  LYS A  15     -15.027  13.336   0.317  1.00  0.00           C  
ATOM    176  CE  LYS A  15     -13.566  13.683   0.073  1.00  0.00           C  
ATOM    177  NZ  LYS A  15     -13.391  14.525  -1.142  1.00  0.00           N  
ATOM    178  H   LYS A  15     -17.671   9.820   1.065  1.00  0.00           H  
ATOM    179  HA  LYS A  15     -15.664   9.059   0.306  1.00  0.00           H  
ATOM    180  HB3 LYS A  15     -13.796  10.510   0.236  1.00  0.00           H  
ATOM    181  HG3 LYS A  15     -16.412  11.765  -0.074  1.00  0.00           H  
ATOM    182  HD3 LYS A  15     -15.240  13.433   1.372  1.00  0.00           H  
ATOM    183  HE3 LYS A  15     -13.008  12.766  -0.051  1.00  0.00           H  
ATOM    184  HZ1 LYS A  15     -14.318  14.782  -1.536  1.00  0.00           H  
ATOM    185  HZ2 LYS A  15     -12.852  14.003  -1.863  1.00  0.00           H  
ATOM    186  HZ3 LYS A  15     -12.874  15.395  -0.902  1.00  0.00           H  
ATOM    187  N   TYR A  16     -14.099   7.961   1.966  1.00  0.00           N  
ATOM    188  CA  TYR A  16     -13.433   7.143   2.973  1.00  0.00           C  
ATOM    189  C   TYR A  16     -12.408   7.962   3.750  1.00  0.00           C  
ATOM    190  O   TYR A  16     -12.078   9.086   3.373  1.00  0.00           O  
ATOM    191  CB  TYR A  16     -12.749   5.943   2.314  1.00  0.00           C  
ATOM    192  CG  TYR A  16     -13.634   5.205   1.335  1.00  0.00           C  
ATOM    193  CD1 TYR A  16     -13.762   5.639   0.021  1.00  0.00           C  
ATOM    194  CD2 TYR A  16     -14.342   4.074   1.723  1.00  0.00           C  
ATOM    195  CE1 TYR A  16     -14.569   4.968  -0.877  1.00  0.00           C  
ATOM    196  CE2 TYR A  16     -15.151   3.397   0.832  1.00  0.00           C  
ATOM    197  CZ  TYR A  16     -15.262   3.847  -0.468  1.00  0.00           C  
ATOM    198  OH  TYR A  16     -16.067   3.175  -1.358  1.00  0.00           O  
ATOM    199  H   TYR A  16     -13.931   7.782   1.018  1.00  0.00           H  
ATOM    200  HA  TYR A  16     -14.185   6.782   3.659  1.00  0.00           H  
ATOM    201  HB3 TYR A  16     -12.446   5.244   3.080  1.00  0.00           H  
ATOM    202  HD1 TYR A  16     -13.219   6.517  -0.298  1.00  0.00           H  
ATOM    203  HD2 TYR A  16     -14.253   3.725   2.742  1.00  0.00           H  
ATOM    204  HE1 TYR A  16     -14.656   5.320  -1.895  1.00  0.00           H  
ATOM    205  HE2 TYR A  16     -15.692   2.520   1.153  1.00  0.00           H  
ATOM    206  HH  TYR A  16     -16.671   2.605  -0.876  1.00  0.00           H  
ATOM    207  N   LYS A  17     -11.906   7.389   4.839  1.00  0.00           N  
ATOM    208  CA  LYS A  17     -10.916   8.063   5.672  1.00  0.00           C  
ATOM    209  C   LYS A  17     -10.009   7.052   6.366  1.00  0.00           C  
ATOM    210  O   LYS A  17     -10.465   5.998   6.812  1.00  0.00           O  
ATOM    211  CB  LYS A  17     -11.610   8.942   6.715  1.00  0.00           C  
ATOM    212  CG  LYS A  17     -10.754   9.227   7.937  1.00  0.00           C  
ATOM    213  CD  LYS A  17     -11.248   8.463   9.155  1.00  0.00           C  
ATOM    214  CE  LYS A  17     -12.177   9.314  10.007  1.00  0.00           C  
ATOM    215  NZ  LYS A  17     -13.478   8.634  10.259  1.00  0.00           N  
ATOM    216  H   LYS A  17     -12.208   6.491   5.089  1.00  0.00           H  
ATOM    217  HA  LYS A  17     -10.314   8.688   5.031  1.00  0.00           H  
ATOM    218  HB3 LYS A  17     -12.513   8.446   7.042  1.00  0.00           H  
ATOM    219  HG3 LYS A  17     -10.788  10.286   8.149  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.398   8.165   9.752  1.00  0.00           H  
ATOM    221  HE3 LYS A  17     -12.362  10.247   9.493  1.00  0.00           H  
ATOM    222  HZ1 LYS A  17     -13.316   7.645  10.536  1.00  0.00           H  
ATOM    223  HZ2 LYS A  17     -14.062   8.652   9.398  1.00  0.00           H  
ATOM    224  HZ3 LYS A  17     -13.992   9.118  11.023  1.00  0.00           H  
ATOM    225  N   CYS A  18      -8.724   7.380   6.455  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -7.754   6.501   7.095  1.00  0.00           C  
ATOM    227  C   CYS A  18      -8.073   6.324   8.576  1.00  0.00           C  
ATOM    228  O   CYS A  18      -8.451   7.277   9.257  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -6.340   7.063   6.930  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -5.068   6.164   7.876  1.00  0.00           S  
ATOM    231  H   CYS A  18      -8.422   8.234   6.079  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -7.807   5.538   6.611  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -6.329   8.091   7.260  1.00  0.00           H  
ATOM    234  N   GLU A  19      -7.920   5.099   9.068  1.00  0.00           N  
ATOM    235  CA  GLU A  19      -8.193   4.797  10.468  1.00  0.00           C  
ATOM    236  C   GLU A  19      -6.982   5.117  11.340  1.00  0.00           C  
ATOM    237  O   GLU A  19      -6.806   4.543  12.414  1.00  0.00           O  
ATOM    238  CB  GLU A  19      -8.577   3.325  10.630  1.00  0.00           C  
ATOM    239  CG  GLU A  19     -10.076   3.079  10.585  1.00  0.00           C  
ATOM    240  CD  GLU A  19     -10.835   3.916  11.595  1.00  0.00           C  
ATOM    241  OE1 GLU A  19     -10.280   4.187  12.680  1.00  0.00           O  
ATOM    242  OE2 GLU A  19     -11.987   4.302  11.299  1.00  0.00           O  
ATOM    243  H   GLU A  19      -7.616   4.380   8.475  1.00  0.00           H  
ATOM    244  HA  GLU A  19      -9.021   5.413  10.783  1.00  0.00           H  
ATOM    245  HB3 GLU A  19      -8.204   2.972  11.580  1.00  0.00           H  
ATOM    246  HG3 GLU A  19     -10.262   2.035  10.791  1.00  0.00           H  
ATOM    247  N   LYS A  20      -6.148   6.039  10.869  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -4.954   6.439  11.603  1.00  0.00           C  
ATOM    249  C   LYS A  20      -4.837   7.958  11.666  1.00  0.00           C  
ATOM    250  O   LYS A  20      -4.874   8.549  12.745  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.705   5.846  10.946  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -2.873   4.989  11.885  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -1.947   4.060  11.118  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -1.232   3.093  12.049  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -1.188   3.599  13.448  1.00  0.00           N  
ATOM    256  H   LYS A  20      -6.342   6.462  10.005  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -5.038   6.054  12.609  1.00  0.00           H  
ATOM    258  HB3 LYS A  20      -3.085   6.655  10.587  1.00  0.00           H  
ATOM    259  HG3 LYS A  20      -3.536   4.396  12.499  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.211   4.652  10.592  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -0.222   2.953  11.694  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -0.481   3.071  13.998  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -2.119   3.484  13.898  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -0.935   4.608  13.455  1.00  0.00           H  
ATOM    265  N   CYS A  21      -4.694   8.584  10.503  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -4.572  10.035  10.426  1.00  0.00           C  
ATOM    267  C   CYS A  21      -5.900  10.673  10.029  1.00  0.00           C  
ATOM    268  O   CYS A  21      -5.988  11.887   9.844  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -3.487  10.423   9.419  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -3.655   9.615   7.795  1.00  0.00           S  
ATOM    271  H   CYS A  21      -4.670   8.058   9.676  1.00  0.00           H  
ATOM    272  HA  CYS A  21      -4.291  10.397  11.403  1.00  0.00           H  
ATOM    273  HB3 CYS A  21      -2.521  10.155   9.821  1.00  0.00           H  
ATOM    274  N   HIS A  22      -6.933   9.844   9.901  1.00  0.00           N  
ATOM    275  CA  HIS A  22      -8.257  10.327   9.527  1.00  0.00           C  
ATOM    276  C   HIS A  22      -8.220  11.021   8.169  1.00  0.00           C  
ATOM    277  O   HIS A  22      -9.056  11.876   7.874  1.00  0.00           O  
ATOM    278  CB  HIS A  22      -8.792  11.288  10.590  1.00  0.00           C  
ATOM    279  CG  HIS A  22      -7.951  11.340  11.828  1.00  0.00           C  
ATOM    280  ND1 HIS A  22      -7.502  12.520  12.383  1.00  0.00           N  
ATOM    281  CD2 HIS A  22      -7.476  10.349  12.619  1.00  0.00           C  
ATOM    282  CE1 HIS A  22      -6.788  12.253  13.462  1.00  0.00           C  
ATOM    283  NE2 HIS A  22      -6.758  10.943  13.627  1.00  0.00           N  
ATOM    284  H   HIS A  22      -6.800   8.888  10.062  1.00  0.00           H  
ATOM    285  HA  HIS A  22      -8.915   9.473   9.463  1.00  0.00           H  
ATOM    286  HB3 HIS A  22      -9.787  10.980  10.877  1.00  0.00           H  
ATOM    287  HD2 HIS A  22      -7.634   9.289  12.482  1.00  0.00           H  
ATOM    288  HE1 HIS A  22      -6.310  12.981  14.101  1.00  0.00           H  
ATOM    289  HE2 HIS A  22      -6.225  10.472  14.301  1.00  0.00           H  
ATOM    290  N   LEU A  23      -7.244  10.650   7.347  1.00  0.00           N  
ATOM    291  CA  LEU A  23      -7.097  11.237   6.020  1.00  0.00           C  
ATOM    292  C   LEU A  23      -8.224  10.787   5.097  1.00  0.00           C  
ATOM    293  O   LEU A  23      -8.333   9.606   4.763  1.00  0.00           O  
ATOM    294  CB  LEU A  23      -5.744  10.853   5.417  1.00  0.00           C  
ATOM    295  CG  LEU A  23      -4.621  11.878   5.581  1.00  0.00           C  
ATOM    296  CD1 LEU A  23      -4.525  12.765   4.349  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      -4.843  12.719   6.829  1.00  0.00           C  
ATOM    298  H   LEU A  23      -6.608   9.965   7.639  1.00  0.00           H  
ATOM    299  HA  LEU A  23      -7.142  12.311   6.126  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -5.890  10.685   4.360  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -3.680  11.357   5.690  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -3.701  13.452   4.463  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -5.444  13.322   4.234  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -4.365  12.151   3.475  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -3.888  13.005   7.245  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -5.395  12.141   7.557  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -5.405  13.604   6.572  1.00  0.00           H  
ATOM    308  N   VAL A  24      -9.060  11.735   4.685  1.00  0.00           N  
ATOM    309  CA  VAL A  24     -10.177  11.437   3.797  1.00  0.00           C  
ATOM    310  C   VAL A  24      -9.686  11.064   2.402  1.00  0.00           C  
ATOM    311  O   VAL A  24      -9.072  11.877   1.710  1.00  0.00           O  
ATOM    312  CB  VAL A  24     -11.142  12.631   3.687  1.00  0.00           C  
ATOM    313  CG1 VAL A  24     -12.262  12.325   2.705  1.00  0.00           C  
ATOM    314  CG2 VAL A  24     -11.703  12.989   5.054  1.00  0.00           C  
ATOM    315  H   VAL A  24      -8.921  12.658   4.985  1.00  0.00           H  
ATOM    316  HA  VAL A  24     -10.719  10.599   4.213  1.00  0.00           H  
ATOM    317  HB  VAL A  24     -10.589  13.482   3.315  1.00  0.00           H  
ATOM    318 HG11 VAL A  24     -12.615  11.317   2.865  1.00  0.00           H  
ATOM    319 HG12 VAL A  24     -13.074  13.021   2.857  1.00  0.00           H  
ATOM    320 HG13 VAL A  24     -11.891  12.421   1.695  1.00  0.00           H  
ATOM    321 HG21 VAL A  24     -10.892  13.120   5.755  1.00  0.00           H  
ATOM    322 HG22 VAL A  24     -12.269  13.907   4.982  1.00  0.00           H  
ATOM    323 HG23 VAL A  24     -12.349  12.195   5.398  1.00  0.00           H  
ATOM    324  N   LEU A  25      -9.960   9.830   1.995  1.00  0.00           N  
ATOM    325  CA  LEU A  25      -9.547   9.348   0.681  1.00  0.00           C  
ATOM    326  C   LEU A  25     -10.746   8.846  -0.117  1.00  0.00           C  
ATOM    327  O   LEU A  25     -11.840   8.678   0.425  1.00  0.00           O  
ATOM    328  CB  LEU A  25      -8.513   8.230   0.828  1.00  0.00           C  
ATOM    329  CG  LEU A  25      -8.114   7.868   2.260  1.00  0.00           C  
ATOM    330  CD1 LEU A  25      -7.739   6.398   2.354  1.00  0.00           C  
ATOM    331  CD2 LEU A  25      -6.962   8.746   2.729  1.00  0.00           C  
ATOM    332  H   LEU A  25     -10.451   9.227   2.591  1.00  0.00           H  
ATOM    333  HA  LEU A  25      -9.098  10.174   0.151  1.00  0.00           H  
ATOM    334  HB3 LEU A  25      -7.620   8.535   0.301  1.00  0.00           H  
ATOM    335  HG  LEU A  25      -8.956   8.041   2.916  1.00  0.00           H  
ATOM    336 HD11 LEU A  25      -7.999   5.900   1.431  1.00  0.00           H  
ATOM    337 HD12 LEU A  25      -8.275   5.941   3.173  1.00  0.00           H  
ATOM    338 HD13 LEU A  25      -6.676   6.307   2.525  1.00  0.00           H  
ATOM    339 HD21 LEU A  25      -6.626   8.408   3.698  1.00  0.00           H  
ATOM    340 HD22 LEU A  25      -7.297   9.770   2.800  1.00  0.00           H  
ATOM    341 HD23 LEU A  25      -6.149   8.681   2.022  1.00  0.00           H  
ATOM    342  N   CYS A  26     -10.534   8.604  -1.406  1.00  0.00           N  
ATOM    343  CA  CYS A  26     -11.596   8.120  -2.279  1.00  0.00           C  
ATOM    344  C   CYS A  26     -11.474   6.614  -2.498  1.00  0.00           C  
ATOM    345  O   CYS A  26     -12.474   5.896  -2.512  1.00  0.00           O  
ATOM    346  CB  CYS A  26     -11.552   8.848  -3.624  1.00  0.00           C  
ATOM    347  SG  CYS A  26     -11.995   7.803  -5.050  1.00  0.00           S  
ATOM    348  H   CYS A  26      -9.640   8.757  -1.781  1.00  0.00           H  
ATOM    349  HA  CYS A  26     -12.540   8.326  -1.799  1.00  0.00           H  
ATOM    350  HB3 CYS A  26     -10.552   9.222  -3.789  1.00  0.00           H  
ATOM    351  N   SER A  27     -10.243   6.144  -2.670  1.00  0.00           N  
ATOM    352  CA  SER A  27      -9.990   4.725  -2.892  1.00  0.00           C  
ATOM    353  C   SER A  27      -8.950   4.198  -1.907  1.00  0.00           C  
ATOM    354  O   SER A  27      -7.780   4.014  -2.241  1.00  0.00           O  
ATOM    355  CB  SER A  27      -9.516   4.488  -4.327  1.00  0.00           C  
ATOM    356  OG  SER A  27      -8.731   3.313  -4.418  1.00  0.00           O  
ATOM    357  H   SER A  27      -9.487   6.768  -2.648  1.00  0.00           H  
ATOM    358  HA  SER A  27     -10.918   4.194  -2.736  1.00  0.00           H  
ATOM    359  HB3 SER A  27      -8.922   5.331  -4.649  1.00  0.00           H  
ATOM    360  HG  SER A  27      -9.281   2.581  -4.705  1.00  0.00           H  
ATOM    361  N   PRO A  28      -9.388   3.947  -0.664  1.00  0.00           N  
ATOM    362  CA  PRO A  28      -8.512   3.437   0.395  1.00  0.00           C  
ATOM    363  C   PRO A  28      -8.086   1.994   0.149  1.00  0.00           C  
ATOM    364  O   PRO A  28      -8.213   1.479  -0.962  1.00  0.00           O  
ATOM    365  CB  PRO A  28      -9.383   3.531   1.650  1.00  0.00           C  
ATOM    366  CG  PRO A  28     -10.783   3.468   1.146  1.00  0.00           C  
ATOM    367  CD  PRO A  28     -10.771   4.143  -0.197  1.00  0.00           C  
ATOM    368  HA  PRO A  28      -7.635   4.055   0.516  1.00  0.00           H  
ATOM    369  HB3 PRO A  28      -9.188   4.463   2.159  1.00  0.00           H  
ATOM    370  HG3 PRO A  28     -11.440   3.992   1.823  1.00  0.00           H  
ATOM    371  HD3 PRO A  28     -10.997   5.194  -0.093  1.00  0.00           H  
ATOM    372  N   LYS A  29      -7.579   1.346   1.192  1.00  0.00           N  
ATOM    373  CA  LYS A  29      -7.135  -0.039   1.091  1.00  0.00           C  
ATOM    374  C   LYS A  29      -7.850  -0.916   2.113  1.00  0.00           C  
ATOM    375  O   LYS A  29      -7.219  -1.504   2.990  1.00  0.00           O  
ATOM    376  CB  LYS A  29      -5.621  -0.127   1.298  1.00  0.00           C  
ATOM    377  CG  LYS A  29      -4.879   1.138   0.908  1.00  0.00           C  
ATOM    378  CD  LYS A  29      -5.303   1.632  -0.465  1.00  0.00           C  
ATOM    379  CE  LYS A  29      -4.100   1.887  -1.362  1.00  0.00           C  
ATOM    380  NZ  LYS A  29      -3.455   0.620  -1.799  1.00  0.00           N  
ATOM    381  H   LYS A  29      -7.502   1.810   2.052  1.00  0.00           H  
ATOM    382  HA  LYS A  29      -7.375  -0.393   0.100  1.00  0.00           H  
ATOM    383  HB3 LYS A  29      -5.235  -0.944   0.705  1.00  0.00           H  
ATOM    384  HG3 LYS A  29      -3.818   0.933   0.895  1.00  0.00           H  
ATOM    385  HD3 LYS A  29      -5.859   2.551  -0.352  1.00  0.00           H  
ATOM    386  HE3 LYS A  29      -3.380   2.478  -0.815  1.00  0.00           H  
ATOM    387  HZ1 LYS A  29      -3.552   0.505  -2.829  1.00  0.00           H  
ATOM    388  HZ2 LYS A  29      -3.905  -0.191  -1.328  1.00  0.00           H  
ATOM    389  HZ3 LYS A  29      -2.444   0.630  -1.557  1.00  0.00           H  
ATOM    390  N   GLN A  30      -9.171  -1.001   1.992  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -9.972  -1.807   2.905  1.00  0.00           C  
ATOM    392  C   GLN A  30      -9.296  -3.146   3.186  1.00  0.00           C  
ATOM    393  O   GLN A  30      -9.159  -3.984   2.294  1.00  0.00           O  
ATOM    394  CB  GLN A  30     -11.368  -2.040   2.325  1.00  0.00           C  
ATOM    395  CG  GLN A  30     -12.463  -2.096   3.378  1.00  0.00           C  
ATOM    396  CD  GLN A  30     -13.810  -2.483   2.799  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -13.965  -2.599   1.583  1.00  0.00           O  
ATOM    398  NE2 GLN A  30     -14.792  -2.686   3.669  1.00  0.00           N  
ATOM    399  H   GLN A  30      -9.618  -0.510   1.272  1.00  0.00           H  
ATOM    400  HA  GLN A  30     -10.064  -1.264   3.834  1.00  0.00           H  
ATOM    401  HB3 GLN A  30     -11.369  -2.976   1.786  1.00  0.00           H  
ATOM    402  HG3 GLN A  30     -12.552  -1.123   3.838  1.00  0.00           H  
ATOM    403 HE21 GLN A  30     -14.595  -2.574   4.623  1.00  0.00           H  
ATOM    404 HE22 GLN A  30     -15.672  -2.936   3.323  1.00  0.00           H  
ATOM    405  N   THR A  31      -8.873  -3.340   4.431  1.00  0.00           N  
ATOM    406  CA  THR A  31      -8.209  -4.575   4.829  1.00  0.00           C  
ATOM    407  C   THR A  31      -9.174  -5.754   4.793  1.00  0.00           C  
ATOM    408  O   THR A  31     -10.143  -5.752   4.034  1.00  0.00           O  
ATOM    409  CB  THR A  31      -7.608  -4.460   6.243  1.00  0.00           C  
ATOM    410  OG1 THR A  31      -8.642  -4.583   7.225  1.00  0.00           O  
ATOM    411  CG2 THR A  31      -6.890  -3.131   6.419  1.00  0.00           C  
ATOM    412  H   THR A  31      -9.010  -2.635   5.097  1.00  0.00           H  
ATOM    413  HA  THR A  31      -7.403  -4.760   4.133  1.00  0.00           H  
ATOM    414  HB  THR A  31      -6.895  -5.260   6.380  1.00  0.00           H  
ATOM    415  HG1 THR A  31      -9.368  -3.996   7.001  1.00  0.00           H  
ATOM    416 HG21 THR A  31      -6.066  -3.257   7.106  1.00  0.00           H  
ATOM    417 HG22 THR A  31      -7.578  -2.398   6.813  1.00  0.00           H  
ATOM    418 HG23 THR A  31      -6.514  -2.795   5.463  1.00  0.00           H  
ATOM    419  N   GLU A  32      -8.905  -6.759   5.620  1.00  0.00           N  
ATOM    420  CA  GLU A  32      -9.751  -7.945   5.683  1.00  0.00           C  
ATOM    421  C   GLU A  32     -10.695  -7.878   6.879  1.00  0.00           C  
ATOM    422  O   GLU A  32     -11.311  -8.876   7.255  1.00  0.00           O  
ATOM    423  CB  GLU A  32      -8.892  -9.209   5.767  1.00  0.00           C  
ATOM    424  CG  GLU A  32      -9.522 -10.419   5.100  1.00  0.00           C  
ATOM    425  CD  GLU A  32     -10.226 -11.329   6.087  1.00  0.00           C  
ATOM    426  OE1 GLU A  32      -9.543 -11.886   6.972  1.00  0.00           O  
ATOM    427  OE2 GLU A  32     -11.460 -11.485   5.974  1.00  0.00           O  
ATOM    428  H   GLU A  32      -8.118  -6.703   6.202  1.00  0.00           H  
ATOM    429  HA  GLU A  32     -10.338  -7.981   4.777  1.00  0.00           H  
ATOM    430  HB3 GLU A  32      -8.723  -9.445   6.807  1.00  0.00           H  
ATOM    431  HG3 GLU A  32      -8.747 -10.983   4.600  1.00  0.00           H  
ATOM    432  N   CYS A  33     -10.803  -6.694   7.474  1.00  0.00           N  
ATOM    433  CA  CYS A  33     -11.670  -6.495   8.629  1.00  0.00           C  
ATOM    434  C   CYS A  33     -12.767  -5.480   8.316  1.00  0.00           C  
ATOM    435  O   CYS A  33     -13.865  -5.548   8.868  1.00  0.00           O  
ATOM    436  CB  CYS A  33     -10.852  -6.023   9.832  1.00  0.00           C  
ATOM    437  SG  CYS A  33     -10.330  -4.281   9.739  1.00  0.00           S  
ATOM    438  H   CYS A  33     -10.287  -5.936   7.128  1.00  0.00           H  
ATOM    439  HA  CYS A  33     -12.131  -7.443   8.866  1.00  0.00           H  
ATOM    440  HB3 CYS A  33      -9.962  -6.631   9.912  1.00  0.00           H  
ATOM    441  N   GLY A  34     -12.460  -4.540   7.428  1.00  0.00           N  
ATOM    442  CA  GLY A  34     -13.430  -3.525   7.057  1.00  0.00           C  
ATOM    443  C   GLY A  34     -12.845  -2.128   7.085  1.00  0.00           C  
ATOM    444  O   GLY A  34     -13.026  -1.351   6.147  1.00  0.00           O  
ATOM    445  H   GLY A  34     -11.569  -4.537   7.020  1.00  0.00           H  
ATOM    446  HA2 GLY A  34     -13.789  -3.734   6.061  1.00  0.00           H  
ATOM    447  HA3 GLY A  34     -14.261  -3.570   7.745  1.00  0.00           H  
ATOM    448  N   HIS A  35     -12.141  -1.804   8.166  1.00  0.00           N  
ATOM    449  CA  HIS A  35     -11.529  -0.489   8.314  1.00  0.00           C  
ATOM    450  C   HIS A  35     -10.733  -0.117   7.066  1.00  0.00           C  
ATOM    451  O   HIS A  35     -10.557  -0.935   6.164  1.00  0.00           O  
ATOM    452  CB  HIS A  35     -10.617  -0.462   9.541  1.00  0.00           C  
ATOM    453  CG  HIS A  35     -11.356  -0.574  10.839  1.00  0.00           C  
ATOM    454  ND1 HIS A  35     -11.399  -1.734  11.582  1.00  0.00           N  
ATOM    455  CD2 HIS A  35     -12.083   0.338  11.526  1.00  0.00           C  
ATOM    456  CE1 HIS A  35     -12.122  -1.533  12.670  1.00  0.00           C  
ATOM    457  NE2 HIS A  35     -12.548  -0.282  12.659  1.00  0.00           N  
ATOM    458  H   HIS A  35     -12.032  -2.465   8.880  1.00  0.00           H  
ATOM    459  HA  HIS A  35     -12.320   0.233   8.448  1.00  0.00           H  
ATOM    460  HB3 HIS A  35     -10.065   0.467   9.552  1.00  0.00           H  
ATOM    461  HD2 HIS A  35     -12.265   1.363  11.236  1.00  0.00           H  
ATOM    462  HE1 HIS A  35     -12.329  -2.263  13.437  1.00  0.00           H  
ATOM    463  HE2 HIS A  35     -13.174   0.106  13.304  1.00  0.00           H  
ATOM    464  N   ARG A  36     -10.255   1.122   7.022  1.00  0.00           N  
ATOM    465  CA  ARG A  36      -9.479   1.602   5.885  1.00  0.00           C  
ATOM    466  C   ARG A  36      -8.312   2.469   6.349  1.00  0.00           C  
ATOM    467  O   ARG A  36      -8.336   3.024   7.447  1.00  0.00           O  
ATOM    468  CB  ARG A  36     -10.372   2.399   4.931  1.00  0.00           C  
ATOM    469  CG  ARG A  36     -11.377   1.543   4.179  1.00  0.00           C  
ATOM    470  CD  ARG A  36     -12.634   2.328   3.839  1.00  0.00           C  
ATOM    471  NE  ARG A  36     -13.847   1.554   4.090  1.00  0.00           N  
ATOM    472  CZ  ARG A  36     -14.311   0.625   3.262  1.00  0.00           C  
ATOM    473  NH1 ARG A  36     -13.667   0.355   2.135  1.00  0.00           N  
ATOM    474  NH2 ARG A  36     -15.421  -0.037   3.561  1.00  0.00           N  
ATOM    475  H   ARG A  36     -10.428   1.730   7.772  1.00  0.00           H  
ATOM    476  HA  ARG A  36      -9.089   0.742   5.363  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -9.747   2.903   4.209  1.00  0.00           H  
ATOM    478  HG3 ARG A  36     -11.646   0.696   4.794  1.00  0.00           H  
ATOM    479  HD3 ARG A  36     -12.601   2.598   2.794  1.00  0.00           H  
ATOM    480  HE  ARG A  36     -14.339   1.737   4.917  1.00  0.00           H  
ATOM    481 HH11 ARG A  36     -12.829   0.851   1.908  1.00  0.00           H  
ATOM    482 HH12 ARG A  36     -14.017  -0.346   1.513  1.00  0.00           H  
ATOM    483 HH21 ARG A  36     -15.911   0.163   4.408  1.00  0.00           H  
ATOM    484 HH22 ARG A  36     -15.769  -0.736   2.936  1.00  0.00           H  
ATOM    485  N   PHE A  37      -7.292   2.579   5.505  1.00  0.00           N  
ATOM    486  CA  PHE A  37      -6.114   3.377   5.829  1.00  0.00           C  
ATOM    487  C   PHE A  37      -5.587   4.097   4.590  1.00  0.00           C  
ATOM    488  O   PHE A  37      -6.036   3.842   3.472  1.00  0.00           O  
ATOM    489  CB  PHE A  37      -5.019   2.489   6.421  1.00  0.00           C  
ATOM    490  CG  PHE A  37      -5.272   2.095   7.848  1.00  0.00           C  
ATOM    491  CD1 PHE A  37      -6.098   1.024   8.149  1.00  0.00           C  
ATOM    492  CD2 PHE A  37      -4.684   2.796   8.889  1.00  0.00           C  
ATOM    493  CE1 PHE A  37      -6.333   0.660   9.461  1.00  0.00           C  
ATOM    494  CE2 PHE A  37      -4.915   2.436  10.203  1.00  0.00           C  
ATOM    495  CZ  PHE A  37      -5.740   1.367  10.490  1.00  0.00           C  
ATOM    496  H   PHE A  37      -7.332   2.113   4.644  1.00  0.00           H  
ATOM    497  HA  PHE A  37      -6.405   4.112   6.562  1.00  0.00           H  
ATOM    498  HB3 PHE A  37      -4.077   3.017   6.383  1.00  0.00           H  
ATOM    499  HD1 PHE A  37      -6.562   0.470   7.346  1.00  0.00           H  
ATOM    500  HD2 PHE A  37      -4.037   3.633   8.665  1.00  0.00           H  
ATOM    501  HE1 PHE A  37      -6.979  -0.177   9.683  1.00  0.00           H  
ATOM    502  HE2 PHE A  37      -4.449   2.990  11.005  1.00  0.00           H  
ATOM    503  HZ  PHE A  37      -5.923   1.084  11.516  1.00  0.00           H  
ATOM    504  N   CYS A  38      -4.634   4.997   4.799  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -4.045   5.756   3.702  1.00  0.00           C  
ATOM    506  C   CYS A  38      -2.770   5.086   3.199  1.00  0.00           C  
ATOM    507  O   CYS A  38      -2.203   4.227   3.873  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -3.739   7.187   4.151  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -2.340   7.320   5.310  1.00  0.00           S  
ATOM    510  H   CYS A  38      -4.318   5.158   5.714  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -4.763   5.788   2.897  1.00  0.00           H  
ATOM    512  HB3 CYS A  38      -4.611   7.598   4.639  1.00  0.00           H  
ATOM    513  N   GLU A  39      -2.327   5.486   2.011  1.00  0.00           N  
ATOM    514  CA  GLU A  39      -1.120   4.923   1.419  1.00  0.00           C  
ATOM    515  C   GLU A  39      -0.012   4.793   2.460  1.00  0.00           C  
ATOM    516  O   GLU A  39       0.537   3.710   2.667  1.00  0.00           O  
ATOM    517  CB  GLU A  39      -0.642   5.794   0.256  1.00  0.00           C  
ATOM    518  CG  GLU A  39      -1.282   5.437  -1.076  1.00  0.00           C  
ATOM    519  CD  GLU A  39      -0.608   6.120  -2.249  1.00  0.00           C  
ATOM    520  OE1 GLU A  39      -0.560   7.368  -2.262  1.00  0.00           O  
ATOM    521  OE2 GLU A  39      -0.129   5.408  -3.156  1.00  0.00           O  
ATOM    522  H   GLU A  39      -2.823   6.174   1.522  1.00  0.00           H  
ATOM    523  HA  GLU A  39      -1.361   3.939   1.044  1.00  0.00           H  
ATOM    524  HB3 GLU A  39       0.428   5.686   0.157  1.00  0.00           H  
ATOM    525  HG3 GLU A  39      -2.320   5.735  -1.053  1.00  0.00           H  
ATOM    526  N   SER A  40       0.313   5.905   3.112  1.00  0.00           N  
ATOM    527  CA  SER A  40       1.358   5.918   4.128  1.00  0.00           C  
ATOM    528  C   SER A  40       1.075   4.881   5.211  1.00  0.00           C  
ATOM    529  O   SER A  40       1.575   3.758   5.158  1.00  0.00           O  
ATOM    530  CB  SER A  40       1.473   7.308   4.755  1.00  0.00           C  
ATOM    531  OG  SER A  40       2.286   7.280   5.915  1.00  0.00           O  
ATOM    532  H   SER A  40      -0.161   6.737   2.902  1.00  0.00           H  
ATOM    533  HA  SER A  40       2.292   5.671   3.646  1.00  0.00           H  
ATOM    534  HB3 SER A  40       0.488   7.660   5.027  1.00  0.00           H  
ATOM    535  HG  SER A  40       1.917   7.868   6.579  1.00  0.00           H  
ATOM    536  N   CYS A  41       0.269   5.268   6.196  1.00  0.00           N  
ATOM    537  CA  CYS A  41      -0.081   4.375   7.293  1.00  0.00           C  
ATOM    538  C   CYS A  41      -0.182   2.932   6.808  1.00  0.00           C  
ATOM    539  O   CYS A  41       0.321   2.013   7.454  1.00  0.00           O  
ATOM    540  CB  CYS A  41      -1.406   4.806   7.925  1.00  0.00           C  
ATOM    541  SG  CYS A  41      -1.381   6.484   8.633  1.00  0.00           S  
ATOM    542  H   CYS A  41      -0.098   6.177   6.183  1.00  0.00           H  
ATOM    543  HA  CYS A  41       0.700   4.439   8.035  1.00  0.00           H  
ATOM    544  HB3 CYS A  41      -1.658   4.118   8.718  1.00  0.00           H  
ATOM    545  N   MET A  42      -0.837   2.740   5.667  1.00  0.00           N  
ATOM    546  CA  MET A  42      -1.002   1.409   5.096  1.00  0.00           C  
ATOM    547  C   MET A  42       0.351   0.744   4.865  1.00  0.00           C  
ATOM    548  O   MET A  42       0.602  -0.358   5.352  1.00  0.00           O  
ATOM    549  CB  MET A  42      -1.775   1.489   3.777  1.00  0.00           C  
ATOM    550  CG  MET A  42      -1.782   0.186   2.996  1.00  0.00           C  
ATOM    551  SD  MET A  42      -2.577  -1.159   3.897  1.00  0.00           S  
ATOM    552  CE  MET A  42      -3.881  -0.273   4.748  1.00  0.00           C  
ATOM    553  H   MET A  42      -1.216   3.513   5.198  1.00  0.00           H  
ATOM    554  HA  MET A  42      -1.568   0.815   5.798  1.00  0.00           H  
ATOM    555  HB3 MET A  42      -1.328   2.253   3.158  1.00  0.00           H  
ATOM    556  HG3 MET A  42      -0.761  -0.095   2.784  1.00  0.00           H  
ATOM    557  HE1 MET A  42      -3.470   0.227   5.613  1.00  0.00           H  
ATOM    558  HE2 MET A  42      -4.313   0.459   4.082  1.00  0.00           H  
ATOM    559  HE3 MET A  42      -4.644  -0.969   5.062  1.00  0.00           H  
ATOM    560  N   ALA A  43       1.218   1.421   4.120  1.00  0.00           N  
ATOM    561  CA  ALA A  43       2.547   0.895   3.827  1.00  0.00           C  
ATOM    562  C   ALA A  43       3.346   0.681   5.107  1.00  0.00           C  
ATOM    563  O   ALA A  43       4.260  -0.143   5.149  1.00  0.00           O  
ATOM    564  CB  ALA A  43       3.290   1.835   2.889  1.00  0.00           C  
ATOM    565  H   ALA A  43       0.960   2.294   3.760  1.00  0.00           H  
ATOM    566  HA  ALA A  43       2.427  -0.054   3.326  1.00  0.00           H  
ATOM    567  HB1 ALA A  43       3.008   2.855   3.103  1.00  0.00           H  
ATOM    568  HB2 ALA A  43       4.354   1.717   3.034  1.00  0.00           H  
ATOM    569  HB3 ALA A  43       3.036   1.598   1.867  1.00  0.00           H  
ATOM    570  N   ALA A  44       2.997   1.426   6.150  1.00  0.00           N  
ATOM    571  CA  ALA A  44       3.681   1.316   7.432  1.00  0.00           C  
ATOM    572  C   ALA A  44       3.306   0.021   8.145  1.00  0.00           C  
ATOM    573  O   ALA A  44       4.170  -0.794   8.469  1.00  0.00           O  
ATOM    574  CB  ALA A  44       3.358   2.516   8.309  1.00  0.00           C  
ATOM    575  H   ALA A  44       2.260   2.065   6.056  1.00  0.00           H  
ATOM    576  HA  ALA A  44       4.745   1.315   7.244  1.00  0.00           H  
ATOM    577  HB1 ALA A  44       4.211   3.178   8.342  1.00  0.00           H  
ATOM    578  HB2 ALA A  44       2.509   3.043   7.897  1.00  0.00           H  
ATOM    579  HB3 ALA A  44       3.124   2.181   9.308  1.00  0.00           H  
ATOM    580  N   LEU A  45       2.013  -0.161   8.389  1.00  0.00           N  
ATOM    581  CA  LEU A  45       1.522  -1.356   9.066  1.00  0.00           C  
ATOM    582  C   LEU A  45       2.010  -2.619   8.362  1.00  0.00           C  
ATOM    583  O   LEU A  45       2.594  -3.505   8.988  1.00  0.00           O  
ATOM    584  CB  LEU A  45      -0.007  -1.346   9.117  1.00  0.00           C  
ATOM    585  CG  LEU A  45      -0.649  -0.122   9.771  1.00  0.00           C  
ATOM    586  CD1 LEU A  45      -2.154  -0.134   9.563  1.00  0.00           C  
ATOM    587  CD2 LEU A  45      -0.312  -0.072  11.254  1.00  0.00           C  
ATOM    588  H   LEU A  45       1.372   0.525   8.108  1.00  0.00           H  
ATOM    589  HA  LEU A  45       1.908  -1.349  10.073  1.00  0.00           H  
ATOM    590  HB3 LEU A  45      -0.323  -2.221   9.668  1.00  0.00           H  
ATOM    591  HG  LEU A  45      -0.256   0.772   9.308  1.00  0.00           H  
ATOM    592 HD11 LEU A  45      -2.559   0.836   9.810  1.00  0.00           H  
ATOM    593 HD12 LEU A  45      -2.600  -0.883  10.201  1.00  0.00           H  
ATOM    594 HD13 LEU A  45      -2.374  -0.364   8.531  1.00  0.00           H  
ATOM    595 HD21 LEU A  45      -1.103  -0.546  11.817  1.00  0.00           H  
ATOM    596 HD22 LEU A  45      -0.214   0.957  11.566  1.00  0.00           H  
ATOM    597 HD23 LEU A  45       0.618  -0.592  11.430  1.00  0.00           H  
ATOM    598  N   LEU A  46       1.769  -2.694   7.058  1.00  0.00           N  
ATOM    599  CA  LEU A  46       2.186  -3.847   6.268  1.00  0.00           C  
ATOM    600  C   LEU A  46       3.659  -4.164   6.503  1.00  0.00           C  
ATOM    601  O   LEU A  46       4.060  -5.328   6.511  1.00  0.00           O  
ATOM    602  CB  LEU A  46       1.939  -3.587   4.781  1.00  0.00           C  
ATOM    603  CG  LEU A  46       0.500  -3.253   4.387  1.00  0.00           C  
ATOM    604  CD1 LEU A  46       0.448  -2.697   2.973  1.00  0.00           C  
ATOM    605  CD2 LEU A  46      -0.387  -4.484   4.511  1.00  0.00           C  
ATOM    606  H   LEU A  46       1.299  -1.957   6.615  1.00  0.00           H  
ATOM    607  HA  LEU A  46       1.594  -4.694   6.579  1.00  0.00           H  
ATOM    608  HB3 LEU A  46       2.234  -4.474   4.237  1.00  0.00           H  
ATOM    609  HG  LEU A  46       0.117  -2.495   5.058  1.00  0.00           H  
ATOM    610 HD11 LEU A  46       1.073  -3.295   2.328  1.00  0.00           H  
ATOM    611 HD12 LEU A  46       0.803  -1.677   2.973  1.00  0.00           H  
ATOM    612 HD13 LEU A  46      -0.570  -2.722   2.613  1.00  0.00           H  
ATOM    613 HD21 LEU A  46      -1.226  -4.259   5.153  1.00  0.00           H  
ATOM    614 HD22 LEU A  46       0.184  -5.297   4.936  1.00  0.00           H  
ATOM    615 HD23 LEU A  46      -0.746  -4.768   3.533  1.00  0.00           H  
ATOM    616  N   SER A  47       4.461  -3.121   6.694  1.00  0.00           N  
ATOM    617  CA  SER A  47       5.890  -3.287   6.927  1.00  0.00           C  
ATOM    618  C   SER A  47       6.171  -3.570   8.401  1.00  0.00           C  
ATOM    619  O   SER A  47       7.276  -3.336   8.889  1.00  0.00           O  
ATOM    620  CB  SER A  47       6.651  -2.037   6.482  1.00  0.00           C  
ATOM    621  OG  SER A  47       7.968  -2.360   6.073  1.00  0.00           O  
ATOM    622  H   SER A  47       4.081  -2.217   6.675  1.00  0.00           H  
ATOM    623  HA  SER A  47       6.226  -4.130   6.342  1.00  0.00           H  
ATOM    624  HB3 SER A  47       6.703  -1.339   7.304  1.00  0.00           H  
ATOM    625  HG  SER A  47       8.042  -2.263   5.121  1.00  0.00           H  
ATOM    626  N   SER A  48       5.161  -4.073   9.103  1.00  0.00           N  
ATOM    627  CA  SER A  48       5.296  -4.384  10.521  1.00  0.00           C  
ATOM    628  C   SER A  48       5.394  -5.891  10.740  1.00  0.00           C  
ATOM    629  O   SER A  48       5.313  -6.371  11.871  1.00  0.00           O  
ATOM    630  CB  SER A  48       4.109  -3.819  11.304  1.00  0.00           C  
ATOM    631  OG  SER A  48       4.266  -4.036  12.696  1.00  0.00           O  
ATOM    632  H   SER A  48       4.303  -4.238   8.657  1.00  0.00           H  
ATOM    633  HA  SER A  48       6.205  -3.920  10.877  1.00  0.00           H  
ATOM    634  HB3 SER A  48       3.202  -4.305  10.976  1.00  0.00           H  
ATOM    635  HG  SER A  48       5.144  -4.384  12.868  1.00  0.00           H  
ATOM    636  N   SER A  49       5.571  -6.631   9.650  1.00  0.00           N  
ATOM    637  CA  SER A  49       5.677  -8.083   9.722  1.00  0.00           C  
ATOM    638  C   SER A  49       4.311  -8.715   9.976  1.00  0.00           C  
ATOM    639  O   SER A  49       3.818  -9.501   9.166  1.00  0.00           O  
ATOM    640  CB  SER A  49       6.653  -8.491  10.826  1.00  0.00           C  
ATOM    641  OG  SER A  49       7.383  -9.650  10.460  1.00  0.00           O  
ATOM    642  H   SER A  49       5.629  -6.189   8.777  1.00  0.00           H  
ATOM    643  HA  SER A  49       6.052  -8.435   8.773  1.00  0.00           H  
ATOM    644  HB3 SER A  49       6.101  -8.698  11.732  1.00  0.00           H  
ATOM    645  HG  SER A  49       8.011  -9.865  11.154  1.00  0.00           H  
ATOM    646  N   SER A  50       3.705  -8.366  11.106  1.00  0.00           N  
ATOM    647  CA  SER A  50       2.399  -8.901  11.470  1.00  0.00           C  
ATOM    648  C   SER A  50       1.346  -7.798  11.491  1.00  0.00           C  
ATOM    649  O   SER A  50       0.806  -7.440  12.538  1.00  0.00           O  
ATOM    650  CB  SER A  50       2.467  -9.584  12.838  1.00  0.00           C  
ATOM    651  OG  SER A  50       2.864 -10.938  12.713  1.00  0.00           O  
ATOM    652  H   SER A  50       4.149  -7.736  11.711  1.00  0.00           H  
ATOM    653  HA  SER A  50       2.122  -9.633  10.726  1.00  0.00           H  
ATOM    654  HB3 SER A  50       1.492  -9.549  13.304  1.00  0.00           H  
ATOM    655  HG  SER A  50       2.748 -11.386  13.554  1.00  0.00           H  
ATOM    656  N   PRO A  51       1.048  -7.242  10.308  1.00  0.00           N  
ATOM    657  CA  PRO A  51       0.057  -6.171  10.163  1.00  0.00           C  
ATOM    658  C   PRO A  51      -1.366  -6.661  10.402  1.00  0.00           C  
ATOM    659  O   PRO A  51      -1.833  -7.589   9.743  1.00  0.00           O  
ATOM    660  CB  PRO A  51       0.231  -5.722   8.710  1.00  0.00           C  
ATOM    661  CG  PRO A  51       0.791  -6.911   8.010  1.00  0.00           C  
ATOM    662  CD  PRO A  51       1.654  -7.618   9.020  1.00  0.00           C  
ATOM    663  HA  PRO A  51       0.269  -5.344  10.825  1.00  0.00           H  
ATOM    664  HB3 PRO A  51       0.910  -4.883   8.667  1.00  0.00           H  
ATOM    665  HG3 PRO A  51       1.386  -6.595   7.166  1.00  0.00           H  
ATOM    666  HD3 PRO A  51       2.673  -7.267   8.956  1.00  0.00           H  
ATOM    667  N   LYS A  52      -2.052  -6.032  11.351  1.00  0.00           N  
ATOM    668  CA  LYS A  52      -3.424  -6.401  11.677  1.00  0.00           C  
ATOM    669  C   LYS A  52      -4.397  -5.299  11.271  1.00  0.00           C  
ATOM    670  O   LYS A  52      -5.167  -5.454  10.323  1.00  0.00           O  
ATOM    671  CB  LYS A  52      -3.554  -6.686  13.175  1.00  0.00           C  
ATOM    672  CG  LYS A  52      -2.327  -7.346  13.779  1.00  0.00           C  
ATOM    673  CD  LYS A  52      -2.261  -7.132  15.282  1.00  0.00           C  
ATOM    674  CE  LYS A  52      -0.877  -7.450  15.828  1.00  0.00           C  
ATOM    675  NZ  LYS A  52      -0.588  -6.692  17.078  1.00  0.00           N  
ATOM    676  H   LYS A  52      -1.625  -5.299  11.843  1.00  0.00           H  
ATOM    677  HA  LYS A  52      -3.665  -7.299  11.127  1.00  0.00           H  
ATOM    678  HB3 LYS A  52      -4.402  -7.338  13.333  1.00  0.00           H  
ATOM    679  HG3 LYS A  52      -1.442  -6.924  13.324  1.00  0.00           H  
ATOM    680  HD3 LYS A  52      -2.984  -7.775  15.761  1.00  0.00           H  
ATOM    681  HE3 LYS A  52      -0.141  -7.191  15.082  1.00  0.00           H  
ATOM    682  HZ1 LYS A  52       0.439  -6.566  17.189  1.00  0.00           H  
ATOM    683  HZ2 LYS A  52      -0.954  -7.211  17.902  1.00  0.00           H  
ATOM    684  HZ3 LYS A  52      -1.040  -5.756  17.042  1.00  0.00           H  
ATOM    685  N   CYS A  53      -4.354  -4.185  11.993  1.00  0.00           N  
ATOM    686  CA  CYS A  53      -5.231  -3.055  11.708  1.00  0.00           C  
ATOM    687  C   CYS A  53      -5.357  -2.144  12.926  1.00  0.00           C  
ATOM    688  O   CYS A  53      -6.136  -2.414  13.841  1.00  0.00           O  
ATOM    689  CB  CYS A  53      -6.614  -3.550  11.282  1.00  0.00           C  
ATOM    690  SG  CYS A  53      -7.948  -2.335  11.530  1.00  0.00           S  
ATOM    691  H   CYS A  53      -3.718  -4.120  12.737  1.00  0.00           H  
ATOM    692  HA  CYS A  53      -4.794  -2.493  10.898  1.00  0.00           H  
ATOM    693  HB3 CYS A  53      -6.862  -4.434  11.852  1.00  0.00           H  
ATOM    694  N   THR A  54      -4.585  -1.062  12.932  1.00  0.00           N  
ATOM    695  CA  THR A  54      -4.609  -0.111  14.036  1.00  0.00           C  
ATOM    696  C   THR A  54      -6.004  -0.007  14.641  1.00  0.00           C  
ATOM    697  O   THR A  54      -6.162   0.011  15.862  1.00  0.00           O  
ATOM    698  CB  THR A  54      -4.153   1.289  13.582  1.00  0.00           C  
ATOM    699  OG1 THR A  54      -2.913   1.628  14.211  1.00  0.00           O  
ATOM    700  CG2 THR A  54      -5.203   2.336  13.923  1.00  0.00           C  
ATOM    701  H   THR A  54      -3.985  -0.901  12.175  1.00  0.00           H  
ATOM    702  HA  THR A  54      -3.923  -0.462  14.793  1.00  0.00           H  
ATOM    703  HB  THR A  54      -4.014   1.276  12.510  1.00  0.00           H  
ATOM    704  HG1 THR A  54      -2.970   1.448  15.152  1.00  0.00           H  
ATOM    705 HG21 THR A  54      -6.128   2.096  13.421  1.00  0.00           H  
ATOM    706 HG22 THR A  54      -4.860   3.309  13.600  1.00  0.00           H  
ATOM    707 HG23 THR A  54      -5.365   2.349  14.991  1.00  0.00           H  
ATOM    708  N   ALA A  55      -7.015   0.059  13.781  1.00  0.00           N  
ATOM    709  CA  ALA A  55      -8.397   0.158  14.232  1.00  0.00           C  
ATOM    710  C   ALA A  55      -8.716  -0.917  15.266  1.00  0.00           C  
ATOM    711  O   ALA A  55      -8.755  -0.645  16.466  1.00  0.00           O  
ATOM    712  CB  ALA A  55      -9.348   0.052  13.048  1.00  0.00           C  
ATOM    713  H   ALA A  55      -6.825   0.040  12.820  1.00  0.00           H  
ATOM    714  HA  ALA A  55      -8.532   1.130  14.684  1.00  0.00           H  
ATOM    715  HB1 ALA A  55     -10.020   0.897  13.051  1.00  0.00           H  
ATOM    716  HB2 ALA A  55      -8.777   0.048  12.130  1.00  0.00           H  
ATOM    717  HB3 ALA A  55      -9.915  -0.863  13.124  1.00  0.00           H  
ATOM    718  N   CYS A  56      -8.944  -2.137  14.793  1.00  0.00           N  
ATOM    719  CA  CYS A  56      -9.261  -3.254  15.675  1.00  0.00           C  
ATOM    720  C   CYS A  56      -8.134  -4.284  15.675  1.00  0.00           C  
ATOM    721  O   CYS A  56      -7.926  -4.988  16.663  1.00  0.00           O  
ATOM    722  CB  CYS A  56     -10.571  -3.915  15.246  1.00  0.00           C  
ATOM    723  SG  CYS A  56     -10.564  -4.536  13.533  1.00  0.00           S  
ATOM    724  H   CYS A  56      -8.899  -2.291  13.825  1.00  0.00           H  
ATOM    725  HA  CYS A  56      -9.375  -2.863  16.675  1.00  0.00           H  
ATOM    726  HB3 CYS A  56     -11.373  -3.196  15.332  1.00  0.00           H  
ATOM    727  N   GLN A  57      -7.412  -4.363  14.563  1.00  0.00           N  
ATOM    728  CA  GLN A  57      -6.308  -5.306  14.434  1.00  0.00           C  
ATOM    729  C   GLN A  57      -6.814  -6.682  14.014  1.00  0.00           C  
ATOM    730  O   GLN A  57      -7.361  -7.427  14.827  1.00  0.00           O  
ATOM    731  CB  GLN A  57      -5.544  -5.411  15.755  1.00  0.00           C  
ATOM    732  CG  GLN A  57      -5.474  -4.102  16.523  1.00  0.00           C  
ATOM    733  CD  GLN A  57      -4.050  -3.683  16.835  1.00  0.00           C  
ATOM    734  OE1 GLN A  57      -3.243  -4.487  17.304  1.00  0.00           O  
ATOM    735  NE2 GLN A  57      -3.734  -2.420  16.575  1.00  0.00           N  
ATOM    736  H   GLN A  57      -7.628  -3.774  13.810  1.00  0.00           H  
ATOM    737  HA  GLN A  57      -5.641  -4.933  13.672  1.00  0.00           H  
ATOM    738  HB3 GLN A  57      -4.535  -5.736  15.548  1.00  0.00           H  
ATOM    739  HG3 GLN A  57      -6.012  -4.216  17.453  1.00  0.00           H  
ATOM    740 HE21 GLN A  57      -4.429  -1.837  16.203  1.00  0.00           H  
ATOM    741 HE22 GLN A  57      -2.821  -2.123  16.767  1.00  0.00           H  
ATOM    742  N   GLU A  58      -6.627  -7.012  12.740  1.00  0.00           N  
ATOM    743  CA  GLU A  58      -7.067  -8.299  12.213  1.00  0.00           C  
ATOM    744  C   GLU A  58      -6.050  -8.855  11.220  1.00  0.00           C  
ATOM    745  O   GLU A  58      -5.508  -9.942  11.413  1.00  0.00           O  
ATOM    746  CB  GLU A  58      -8.433  -8.160  11.539  1.00  0.00           C  
ATOM    747  CG  GLU A  58      -9.576  -8.742  12.352  1.00  0.00           C  
ATOM    748  CD  GLU A  58     -10.566  -9.513  11.500  1.00  0.00           C  
ATOM    749  OE1 GLU A  58     -10.120 -10.276  10.619  1.00  0.00           O  
ATOM    750  OE2 GLU A  58     -11.786  -9.351  11.714  1.00  0.00           O  
ATOM    751  H   GLU A  58      -6.185  -6.376  12.141  1.00  0.00           H  
ATOM    752  HA  GLU A  58      -7.153  -8.985  13.042  1.00  0.00           H  
ATOM    753  HB3 GLU A  58      -8.403  -8.666  10.586  1.00  0.00           H  
ATOM    754  HG3 GLU A  58     -10.099  -7.936  12.845  1.00  0.00           H  
ATOM    755  N   SER A  59      -5.800  -8.101  10.154  1.00  0.00           N  
ATOM    756  CA  SER A  59      -4.853  -8.519   9.127  1.00  0.00           C  
ATOM    757  C   SER A  59      -4.851  -7.539   7.958  1.00  0.00           C  
ATOM    758  O   SER A  59      -5.899  -7.242   7.381  1.00  0.00           O  
ATOM    759  CB  SER A  59      -5.196  -9.924   8.629  1.00  0.00           C  
ATOM    760  OG  SER A  59      -4.042 -10.745   8.584  1.00  0.00           O  
ATOM    761  H   SER A  59      -6.265  -7.243  10.055  1.00  0.00           H  
ATOM    762  HA  SER A  59      -3.869  -8.534   9.570  1.00  0.00           H  
ATOM    763  HB3 SER A  59      -5.616  -9.859   7.636  1.00  0.00           H  
ATOM    764  HG  SER A  59      -3.450 -10.428   7.899  1.00  0.00           H  
ATOM    765  N   ILE A  60      -3.669  -7.041   7.613  1.00  0.00           N  
ATOM    766  CA  ILE A  60      -3.531  -6.095   6.513  1.00  0.00           C  
ATOM    767  C   ILE A  60      -2.539  -6.605   5.472  1.00  0.00           C  
ATOM    768  O   ILE A  60      -1.337  -6.675   5.727  1.00  0.00           O  
ATOM    769  CB  ILE A  60      -3.069  -4.713   7.012  1.00  0.00           C  
ATOM    770  CG1 ILE A  60      -3.497  -4.503   8.467  1.00  0.00           C  
ATOM    771  CG2 ILE A  60      -3.632  -3.613   6.125  1.00  0.00           C  
ATOM    772  CD1 ILE A  60      -2.867  -3.289   9.112  1.00  0.00           C  
ATOM    773  H   ILE A  60      -2.871  -7.315   8.111  1.00  0.00           H  
ATOM    774  HA  ILE A  60      -4.499  -5.982   6.047  1.00  0.00           H  
ATOM    775  HB  ILE A  60      -1.992  -4.675   6.953  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -3.216  -5.371   9.045  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -2.826  -3.139   5.585  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -4.331  -4.042   5.422  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -4.138  -2.881   6.735  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -1.831  -3.218   8.811  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -3.394  -2.400   8.798  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -2.923  -3.382  10.186  1.00  0.00           H  
ATOM    783  N   VAL A  61      -3.051  -6.956   4.297  1.00  0.00           N  
ATOM    784  CA  VAL A  61      -2.211  -7.456   3.216  1.00  0.00           C  
ATOM    785  C   VAL A  61      -2.545  -6.767   1.897  1.00  0.00           C  
ATOM    786  O   VAL A  61      -3.701  -6.734   1.476  1.00  0.00           O  
ATOM    787  CB  VAL A  61      -2.368  -8.978   3.041  1.00  0.00           C  
ATOM    788  CG1 VAL A  61      -1.621  -9.454   1.804  1.00  0.00           C  
ATOM    789  CG2 VAL A  61      -1.879  -9.710   4.282  1.00  0.00           C  
ATOM    790  H   VAL A  61      -4.017  -6.877   4.154  1.00  0.00           H  
ATOM    791  HA  VAL A  61      -1.182  -7.248   3.469  1.00  0.00           H  
ATOM    792  HB  VAL A  61      -3.416  -9.199   2.909  1.00  0.00           H  
ATOM    793 HG11 VAL A  61      -1.245 -10.453   1.972  1.00  0.00           H  
ATOM    794 HG12 VAL A  61      -2.292  -9.458   0.958  1.00  0.00           H  
ATOM    795 HG13 VAL A  61      -0.794  -8.788   1.605  1.00  0.00           H  
ATOM    796 HG21 VAL A  61      -1.685 -10.744   4.039  1.00  0.00           H  
ATOM    797 HG22 VAL A  61      -0.970  -9.247   4.637  1.00  0.00           H  
ATOM    798 HG23 VAL A  61      -2.635  -9.657   5.053  1.00  0.00           H  
ATOM    799  N   LYS A  62      -1.523  -6.218   1.248  1.00  0.00           N  
ATOM    800  CA  LYS A  62      -1.706  -5.532  -0.025  1.00  0.00           C  
ATOM    801  C   LYS A  62      -2.446  -6.418  -1.021  1.00  0.00           C  
ATOM    802  O   LYS A  62      -3.318  -5.951  -1.754  1.00  0.00           O  
ATOM    803  CB  LYS A  62      -0.351  -5.117  -0.604  1.00  0.00           C  
ATOM    804  CG  LYS A  62       0.663  -6.246  -0.645  1.00  0.00           C  
ATOM    805  CD  LYS A  62       2.066  -5.749  -0.338  1.00  0.00           C  
ATOM    806  CE  LYS A  62       3.023  -6.039  -1.483  1.00  0.00           C  
ATOM    807  NZ  LYS A  62       3.031  -7.483  -1.847  1.00  0.00           N  
ATOM    808  H   LYS A  62      -0.624  -6.277   1.634  1.00  0.00           H  
ATOM    809  HA  LYS A  62      -2.296  -4.645   0.158  1.00  0.00           H  
ATOM    810  HB3 LYS A  62       0.055  -4.319   0.000  1.00  0.00           H  
ATOM    811  HG3 LYS A  62       0.656  -6.688  -1.632  1.00  0.00           H  
ATOM    812  HD3 LYS A  62       2.425  -6.240   0.555  1.00  0.00           H  
ATOM    813  HE3 LYS A  62       4.019  -5.746  -1.185  1.00  0.00           H  
ATOM    814  HZ1 LYS A  62       2.323  -7.997  -1.285  1.00  0.00           H  
ATOM    815  HZ2 LYS A  62       3.969  -7.893  -1.663  1.00  0.00           H  
ATOM    816  HZ3 LYS A  62       2.808  -7.598  -2.856  1.00  0.00           H  
ATOM    817  N   ASP A  63      -2.095  -7.698  -1.041  1.00  0.00           N  
ATOM    818  CA  ASP A  63      -2.728  -8.652  -1.945  1.00  0.00           C  
ATOM    819  C   ASP A  63      -4.204  -8.825  -1.605  1.00  0.00           C  
ATOM    820  O   ASP A  63      -5.032  -9.060  -2.485  1.00  0.00           O  
ATOM    821  CB  ASP A  63      -2.014 -10.003  -1.877  1.00  0.00           C  
ATOM    822  CG  ASP A  63      -0.521  -9.881  -2.112  1.00  0.00           C  
ATOM    823  OD1 ASP A  63       0.218  -9.658  -1.130  1.00  0.00           O  
ATOM    824  OD2 ASP A  63      -0.091 -10.009  -3.277  1.00  0.00           O  
ATOM    825  H   ASP A  63      -1.393  -8.011  -0.432  1.00  0.00           H  
ATOM    826  HA  ASP A  63      -2.646  -8.262  -2.948  1.00  0.00           H  
ATOM    827  HB3 ASP A  63      -2.426 -10.658  -2.631  1.00  0.00           H  
ATOM    828  N   LYS A  64      -4.528  -8.710  -0.321  1.00  0.00           N  
ATOM    829  CA  LYS A  64      -5.905  -8.853   0.137  1.00  0.00           C  
ATOM    830  C   LYS A  64      -6.568  -7.489   0.305  1.00  0.00           C  
ATOM    831  O   LYS A  64      -7.729  -7.397   0.702  1.00  0.00           O  
ATOM    832  CB  LYS A  64      -5.945  -9.617   1.462  1.00  0.00           C  
ATOM    833  CG  LYS A  64      -5.073 -10.861   1.474  1.00  0.00           C  
ATOM    834  CD  LYS A  64      -5.906 -12.129   1.391  1.00  0.00           C  
ATOM    835  CE  LYS A  64      -5.191 -13.309   2.030  1.00  0.00           C  
ATOM    836  NZ  LYS A  64      -5.878 -14.597   1.741  1.00  0.00           N  
ATOM    837  H   LYS A  64      -3.823  -8.521   0.334  1.00  0.00           H  
ATOM    838  HA  LYS A  64      -6.447  -9.414  -0.610  1.00  0.00           H  
ATOM    839  HB3 LYS A  64      -6.965  -9.918   1.659  1.00  0.00           H  
ATOM    840  HG3 LYS A  64      -4.498 -10.878   2.389  1.00  0.00           H  
ATOM    841  HD3 LYS A  64      -6.099 -12.355   0.353  1.00  0.00           H  
ATOM    842  HE3 LYS A  64      -5.160 -13.158   3.100  1.00  0.00           H  
ATOM    843  HZ1 LYS A  64      -5.217 -15.390   1.861  1.00  0.00           H  
ATOM    844  HZ2 LYS A  64      -6.234 -14.601   0.764  1.00  0.00           H  
ATOM    845  HZ3 LYS A  64      -6.680 -14.728   2.390  1.00  0.00           H  
ATOM    846  N   VAL A  65      -5.822  -6.432  -0.002  1.00  0.00           N  
ATOM    847  CA  VAL A  65      -6.338  -5.073   0.112  1.00  0.00           C  
ATOM    848  C   VAL A  65      -7.020  -4.634  -1.179  1.00  0.00           C  
ATOM    849  O   VAL A  65      -6.557  -4.948  -2.276  1.00  0.00           O  
ATOM    850  CB  VAL A  65      -5.217  -4.074   0.453  1.00  0.00           C  
ATOM    851  CG1 VAL A  65      -5.155  -2.966  -0.586  1.00  0.00           C  
ATOM    852  CG2 VAL A  65      -5.423  -3.498   1.847  1.00  0.00           C  
ATOM    853  H   VAL A  65      -4.902  -6.570  -0.313  1.00  0.00           H  
ATOM    854  HA  VAL A  65      -7.062  -5.058   0.914  1.00  0.00           H  
ATOM    855  HB  VAL A  65      -4.275  -4.602   0.441  1.00  0.00           H  
ATOM    856 HG11 VAL A  65      -5.058  -3.401  -1.570  1.00  0.00           H  
ATOM    857 HG12 VAL A  65      -6.058  -2.376  -0.539  1.00  0.00           H  
ATOM    858 HG13 VAL A  65      -4.301  -2.334  -0.389  1.00  0.00           H  
ATOM    859 HG21 VAL A  65      -4.970  -4.151   2.577  1.00  0.00           H  
ATOM    860 HG22 VAL A  65      -4.965  -2.522   1.903  1.00  0.00           H  
ATOM    861 HG23 VAL A  65      -6.481  -3.412   2.048  1.00  0.00           H  
ATOM    862  N   PHE A  66      -8.123  -3.906  -1.040  1.00  0.00           N  
ATOM    863  CA  PHE A  66      -8.869  -3.423  -2.196  1.00  0.00           C  
ATOM    864  C   PHE A  66      -9.780  -2.261  -1.809  1.00  0.00           C  
ATOM    865  O   PHE A  66      -9.853  -1.920  -0.629  1.00  0.00           O  
ATOM    866  CB  PHE A  66      -9.700  -4.556  -2.803  1.00  0.00           C  
ATOM    867  CG  PHE A  66      -8.870  -5.669  -3.375  1.00  0.00           C  
ATOM    868  CD1 PHE A  66      -8.019  -5.437  -4.445  1.00  0.00           C  
ATOM    869  CD2 PHE A  66      -8.938  -6.946  -2.843  1.00  0.00           C  
ATOM    870  CE1 PHE A  66      -7.254  -6.458  -4.974  1.00  0.00           C  
ATOM    871  CE2 PHE A  66      -8.175  -7.972  -3.368  1.00  0.00           C  
ATOM    872  CZ  PHE A  66      -7.331  -7.728  -4.434  1.00  0.00           C  
ATOM    873  H   PHE A  66      -8.442  -3.688  -0.139  1.00  0.00           H  
ATOM    874  HA  PHE A  66      -8.157  -3.078  -2.929  1.00  0.00           H  
ATOM    875  HB3 PHE A  66     -10.315  -4.157  -3.596  1.00  0.00           H  
ATOM    876  HD1 PHE A  66      -7.957  -4.444  -4.868  1.00  0.00           H  
ATOM    877  HD2 PHE A  66      -9.597  -7.138  -2.009  1.00  0.00           H  
ATOM    878  HE1 PHE A  66      -6.596  -6.265  -5.807  1.00  0.00           H  
ATOM    879  HE2 PHE A  66      -8.237  -8.963  -2.943  1.00  0.00           H  
ATOM    880  HZ  PHE A  66      -6.734  -8.528  -4.846  1.00  0.00           H  
TER     881      PHE A  66                                                      
HETATM  882 ZN    ZN A 201      -3.171   7.500   7.500  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 401     -10.068  -3.250  11.835  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -37.396  20.239 -11.783  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -38.442  21.190 -12.114  1.00  0.00           C  
ATOM      3  C   GLY A   1     -39.294  20.731 -13.280  1.00  0.00           C  
ATOM      4  O   GLY A   1     -39.568  21.502 -14.199  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -37.402  19.346 -12.186  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -39.075  21.327 -11.250  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -37.986  22.136 -12.367  1.00  0.00           H  
ATOM      8  N   SER A   2     -39.715  19.470 -13.243  1.00  0.00           N  
ATOM      9  CA  SER A   2     -40.537  18.908 -14.308  1.00  0.00           C  
ATOM     10  C   SER A   2     -41.622  18.001 -13.736  1.00  0.00           C  
ATOM     11  O   SER A   2     -42.812  18.216 -13.965  1.00  0.00           O  
ATOM     12  CB  SER A   2     -39.667  18.122 -15.293  1.00  0.00           C  
ATOM     13  OG  SER A   2     -40.354  16.986 -15.786  1.00  0.00           O  
ATOM     14  H   SER A   2     -39.464  18.904 -12.483  1.00  0.00           H  
ATOM     15  HA  SER A   2     -41.008  19.727 -14.831  1.00  0.00           H  
ATOM     16  HB3 SER A   2     -38.767  17.796 -14.791  1.00  0.00           H  
ATOM     17  HG  SER A   2     -40.406  17.033 -16.743  1.00  0.00           H  
ATOM     18  N   SER A   3     -41.202  16.985 -12.988  1.00  0.00           N  
ATOM     19  CA  SER A   3     -42.136  16.041 -12.386  1.00  0.00           C  
ATOM     20  C   SER A   3     -42.809  15.185 -13.454  1.00  0.00           C  
ATOM     21  O   SER A   3     -43.083  15.652 -14.558  1.00  0.00           O  
ATOM     22  CB  SER A   3     -43.196  16.790 -11.574  1.00  0.00           C  
ATOM     23  OG  SER A   3     -44.498  16.330 -11.889  1.00  0.00           O  
ATOM     24  H   SER A   3     -40.240  16.865 -12.842  1.00  0.00           H  
ATOM     25  HA  SER A   3     -41.576  15.397 -11.724  1.00  0.00           H  
ATOM     26  HB3 SER A   3     -43.135  17.845 -11.795  1.00  0.00           H  
ATOM     27  HG  SER A   3     -45.147  16.963 -11.574  1.00  0.00           H  
ATOM     28  N   GLY A   4     -43.073  13.927 -13.115  1.00  0.00           N  
ATOM     29  CA  GLY A   4     -43.711  13.023 -14.054  1.00  0.00           C  
ATOM     30  C   GLY A   4     -42.747  11.999 -14.620  1.00  0.00           C  
ATOM     31  O   GLY A   4     -41.803  12.349 -15.327  1.00  0.00           O  
ATOM     32  H   GLY A   4     -42.832  13.608 -12.219  1.00  0.00           H  
ATOM     33  HA2 GLY A   4     -44.515  12.507 -13.551  1.00  0.00           H  
ATOM     34  HA3 GLY A   4     -44.122  13.601 -14.869  1.00  0.00           H  
ATOM     35  N   SER A   5     -42.984  10.729 -14.306  1.00  0.00           N  
ATOM     36  CA  SER A   5     -42.126   9.650 -14.783  1.00  0.00           C  
ATOM     37  C   SER A   5     -40.693   9.841 -14.296  1.00  0.00           C  
ATOM     38  O   SER A   5     -40.317   9.348 -13.232  1.00  0.00           O  
ATOM     39  CB  SER A   5     -42.153   9.588 -16.311  1.00  0.00           C  
ATOM     40  OG  SER A   5     -43.059   8.596 -16.765  1.00  0.00           O  
ATOM     41  H   SER A   5     -43.752  10.513 -13.737  1.00  0.00           H  
ATOM     42  HA  SER A   5     -42.509   8.722 -14.385  1.00  0.00           H  
ATOM     43  HB3 SER A   5     -41.165   9.349 -16.676  1.00  0.00           H  
ATOM     44  HG  SER A   5     -43.750   8.471 -16.110  1.00  0.00           H  
ATOM     45  N   SER A   6     -39.898  10.560 -15.081  1.00  0.00           N  
ATOM     46  CA  SER A   6     -38.505  10.812 -14.733  1.00  0.00           C  
ATOM     47  C   SER A   6     -38.406  11.676 -13.479  1.00  0.00           C  
ATOM     48  O   SER A   6     -37.802  11.278 -12.484  1.00  0.00           O  
ATOM     49  CB  SER A   6     -37.782  11.497 -15.895  1.00  0.00           C  
ATOM     50  OG  SER A   6     -36.497  10.936 -16.098  1.00  0.00           O  
ATOM     51  H   SER A   6     -40.257  10.927 -15.916  1.00  0.00           H  
ATOM     52  HA  SER A   6     -38.034   9.861 -14.539  1.00  0.00           H  
ATOM     53  HB3 SER A   6     -37.674  12.549 -15.678  1.00  0.00           H  
ATOM     54  HG  SER A   6     -35.895  11.618 -16.406  1.00  0.00           H  
ATOM     55  N   GLY A   7     -39.006  12.861 -13.536  1.00  0.00           N  
ATOM     56  CA  GLY A   7     -38.974  13.764 -12.400  1.00  0.00           C  
ATOM     57  C   GLY A   7     -37.570  13.979 -11.869  1.00  0.00           C  
ATOM     58  O   GLY A   7     -36.609  13.414 -12.390  1.00  0.00           O  
ATOM     59  H   GLY A   7     -39.472  13.126 -14.356  1.00  0.00           H  
ATOM     60  HA2 GLY A   7     -39.384  14.716 -12.699  1.00  0.00           H  
ATOM     61  HA3 GLY A   7     -39.586  13.351 -11.610  1.00  0.00           H  
ATOM     62  N   PHE A   8     -37.452  14.799 -10.830  1.00  0.00           N  
ATOM     63  CA  PHE A   8     -36.155  15.090 -10.230  1.00  0.00           C  
ATOM     64  C   PHE A   8     -35.781  14.026  -9.201  1.00  0.00           C  
ATOM     65  O   PHE A   8     -36.593  13.652  -8.355  1.00  0.00           O  
ATOM     66  CB  PHE A   8     -36.172  16.470  -9.570  1.00  0.00           C  
ATOM     67  CG  PHE A   8     -35.288  17.473 -10.254  1.00  0.00           C  
ATOM     68  CD1 PHE A   8     -35.456  17.763 -11.597  1.00  0.00           C  
ATOM     69  CD2 PHE A   8     -34.288  18.126  -9.551  1.00  0.00           C  
ATOM     70  CE1 PHE A   8     -34.643  18.685 -12.229  1.00  0.00           C  
ATOM     71  CE2 PHE A   8     -33.471  19.050 -10.177  1.00  0.00           C  
ATOM     72  CZ  PHE A   8     -33.650  19.329 -11.517  1.00  0.00           C  
ATOM     73  H   PHE A   8     -38.256  15.219 -10.459  1.00  0.00           H  
ATOM     74  HA  PHE A   8     -35.417  15.087 -11.018  1.00  0.00           H  
ATOM     75  HB3 PHE A   8     -35.842  16.376  -8.546  1.00  0.00           H  
ATOM     76  HD1 PHE A   8     -36.234  17.261 -12.155  1.00  0.00           H  
ATOM     77  HD2 PHE A   8     -34.147  17.907  -8.502  1.00  0.00           H  
ATOM     78  HE1 PHE A   8     -34.784  18.902 -13.277  1.00  0.00           H  
ATOM     79  HE2 PHE A   8     -32.696  19.551  -9.618  1.00  0.00           H  
ATOM     80  HZ  PHE A   8     -33.013  20.050 -12.008  1.00  0.00           H  
ATOM     81  N   VAL A   9     -34.545  13.544  -9.282  1.00  0.00           N  
ATOM     82  CA  VAL A   9     -34.062  12.523  -8.359  1.00  0.00           C  
ATOM     83  C   VAL A   9     -32.777  12.970  -7.670  1.00  0.00           C  
ATOM     84  O   VAL A   9     -31.999  13.746  -8.226  1.00  0.00           O  
ATOM     85  CB  VAL A   9     -33.806  11.188  -9.082  1.00  0.00           C  
ATOM     86  CG1 VAL A   9     -32.823  11.380 -10.226  1.00  0.00           C  
ATOM     87  CG2 VAL A   9     -33.299  10.141  -8.102  1.00  0.00           C  
ATOM     88  H   VAL A   9     -33.944  13.880  -9.978  1.00  0.00           H  
ATOM     89  HA  VAL A   9     -34.824  12.363  -7.609  1.00  0.00           H  
ATOM     90  HB  VAL A   9     -34.742  10.841  -9.494  1.00  0.00           H  
ATOM     91 HG11 VAL A   9     -33.366  11.477 -11.155  1.00  0.00           H  
ATOM     92 HG12 VAL A   9     -32.238  12.271 -10.054  1.00  0.00           H  
ATOM     93 HG13 VAL A   9     -32.166  10.524 -10.283  1.00  0.00           H  
ATOM     94 HG21 VAL A   9     -33.817  10.246  -7.160  1.00  0.00           H  
ATOM     95 HG22 VAL A   9     -33.479   9.155  -8.504  1.00  0.00           H  
ATOM     96 HG23 VAL A   9     -32.238  10.277  -7.946  1.00  0.00           H  
ATOM     97  N   LYS A  10     -32.559  12.474  -6.456  1.00  0.00           N  
ATOM     98  CA  LYS A  10     -31.367  12.820  -5.691  1.00  0.00           C  
ATOM     99  C   LYS A  10     -30.442  11.616  -5.552  1.00  0.00           C  
ATOM    100  O   LYS A  10     -30.896  10.472  -5.507  1.00  0.00           O  
ATOM    101  CB  LYS A  10     -31.759  13.338  -4.305  1.00  0.00           C  
ATOM    102  CG  LYS A  10     -31.416  14.801  -4.083  1.00  0.00           C  
ATOM    103  CD  LYS A  10     -32.297  15.425  -3.016  1.00  0.00           C  
ATOM    104  CE  LYS A  10     -32.649  16.866  -3.354  1.00  0.00           C  
ATOM    105  NZ  LYS A  10     -33.158  17.607  -2.167  1.00  0.00           N  
ATOM    106  H   LYS A  10     -33.216  11.860  -6.067  1.00  0.00           H  
ATOM    107  HA  LYS A  10     -30.846  13.600  -6.223  1.00  0.00           H  
ATOM    108  HB3 LYS A  10     -31.246  12.752  -3.556  1.00  0.00           H  
ATOM    109  HG3 LYS A  10     -31.554  15.338  -5.011  1.00  0.00           H  
ATOM    110  HD3 LYS A  10     -31.772  15.405  -2.071  1.00  0.00           H  
ATOM    111  HE3 LYS A  10     -33.410  16.865  -4.121  1.00  0.00           H  
ATOM    112  HZ1 LYS A  10     -34.167  17.825  -2.287  1.00  0.00           H  
ATOM    113  HZ2 LYS A  10     -32.633  18.496  -2.050  1.00  0.00           H  
ATOM    114  HZ3 LYS A  10     -33.039  17.032  -1.309  1.00  0.00           H  
ATOM    115  N   THR A  11     -29.141  11.879  -5.482  1.00  0.00           N  
ATOM    116  CA  THR A  11     -28.152  10.817  -5.347  1.00  0.00           C  
ATOM    117  C   THR A  11     -27.502  10.843  -3.969  1.00  0.00           C  
ATOM    118  O   THR A  11     -27.855  11.661  -3.119  1.00  0.00           O  
ATOM    119  CB  THR A  11     -27.053  10.933  -6.421  1.00  0.00           C  
ATOM    120  OG1 THR A  11     -27.526  11.716  -7.523  1.00  0.00           O  
ATOM    121  CG2 THR A  11     -26.631   9.557  -6.915  1.00  0.00           C  
ATOM    122  H   THR A  11     -28.841  12.811  -5.522  1.00  0.00           H  
ATOM    123  HA  THR A  11     -28.657   9.872  -5.480  1.00  0.00           H  
ATOM    124  HB  THR A  11     -26.194  11.422  -5.985  1.00  0.00           H  
ATOM    125  HG1 THR A  11     -26.903  11.655  -8.250  1.00  0.00           H  
ATOM    126 HG21 THR A  11     -26.358   9.617  -7.957  1.00  0.00           H  
ATOM    127 HG22 THR A  11     -27.452   8.865  -6.798  1.00  0.00           H  
ATOM    128 HG23 THR A  11     -25.785   9.212  -6.339  1.00  0.00           H  
ATOM    129  N   VAL A  12     -26.551   9.940  -3.751  1.00  0.00           N  
ATOM    130  CA  VAL A  12     -25.850   9.860  -2.474  1.00  0.00           C  
ATOM    131  C   VAL A  12     -24.340   9.938  -2.670  1.00  0.00           C  
ATOM    132  O   VAL A  12     -23.749   9.098  -3.346  1.00  0.00           O  
ATOM    133  CB  VAL A  12     -26.193   8.557  -1.727  1.00  0.00           C  
ATOM    134  CG1 VAL A  12     -26.135   7.367  -2.674  1.00  0.00           C  
ATOM    135  CG2 VAL A  12     -25.253   8.357  -0.548  1.00  0.00           C  
ATOM    136  H   VAL A  12     -26.313   9.314  -4.467  1.00  0.00           H  
ATOM    137  HA  VAL A  12     -26.169  10.693  -1.866  1.00  0.00           H  
ATOM    138  HB  VAL A  12     -27.201   8.638  -1.347  1.00  0.00           H  
ATOM    139 HG11 VAL A  12     -25.989   6.462  -2.104  1.00  0.00           H  
ATOM    140 HG12 VAL A  12     -27.060   7.302  -3.226  1.00  0.00           H  
ATOM    141 HG13 VAL A  12     -25.312   7.495  -3.362  1.00  0.00           H  
ATOM    142 HG21 VAL A  12     -24.515   7.611  -0.799  1.00  0.00           H  
ATOM    143 HG22 VAL A  12     -24.760   9.290  -0.320  1.00  0.00           H  
ATOM    144 HG23 VAL A  12     -25.819   8.029   0.312  1.00  0.00           H  
ATOM    145  N   GLU A  13     -23.724  10.955  -2.074  1.00  0.00           N  
ATOM    146  CA  GLU A  13     -22.282  11.143  -2.185  1.00  0.00           C  
ATOM    147  C   GLU A  13     -21.603  10.946  -0.831  1.00  0.00           C  
ATOM    148  O   GLU A  13     -22.117  11.378   0.201  1.00  0.00           O  
ATOM    149  CB  GLU A  13     -21.967  12.538  -2.728  1.00  0.00           C  
ATOM    150  CG  GLU A  13     -21.961  12.614  -4.245  1.00  0.00           C  
ATOM    151  CD  GLU A  13     -20.595  12.328  -4.838  1.00  0.00           C  
ATOM    152  OE1 GLU A  13     -19.597  12.863  -4.311  1.00  0.00           O  
ATOM    153  OE2 GLU A  13     -20.523  11.571  -5.828  1.00  0.00           O  
ATOM    154  H   GLU A  13     -24.251  11.593  -1.550  1.00  0.00           H  
ATOM    155  HA  GLU A  13     -21.903  10.404  -2.874  1.00  0.00           H  
ATOM    156  HB3 GLU A  13     -20.994  12.839  -2.369  1.00  0.00           H  
ATOM    157  HG3 GLU A  13     -22.268  13.605  -4.544  1.00  0.00           H  
ATOM    158  N   ASP A  14     -20.447  10.293  -0.846  1.00  0.00           N  
ATOM    159  CA  ASP A  14     -19.697  10.039   0.379  1.00  0.00           C  
ATOM    160  C   ASP A  14     -18.207   9.901   0.084  1.00  0.00           C  
ATOM    161  O   ASP A  14     -17.732  10.309  -0.976  1.00  0.00           O  
ATOM    162  CB  ASP A  14     -20.213   8.774   1.065  1.00  0.00           C  
ATOM    163  CG  ASP A  14     -21.701   8.570   0.862  1.00  0.00           C  
ATOM    164  OD1 ASP A  14     -22.118   8.349  -0.294  1.00  0.00           O  
ATOM    165  OD2 ASP A  14     -22.450   8.633   1.859  1.00  0.00           O  
ATOM    166  H   ASP A  14     -20.090   9.974  -1.701  1.00  0.00           H  
ATOM    167  HA  ASP A  14     -19.844  10.881   1.038  1.00  0.00           H  
ATOM    168  HB3 ASP A  14     -20.018   8.843   2.126  1.00  0.00           H  
ATOM    169  N   LYS A  15     -17.473   9.325   1.029  1.00  0.00           N  
ATOM    170  CA  LYS A  15     -16.035   9.131   0.872  1.00  0.00           C  
ATOM    171  C   LYS A  15     -15.482   8.240   1.979  1.00  0.00           C  
ATOM    172  O   LYS A  15     -16.225   7.774   2.845  1.00  0.00           O  
ATOM    173  CB  LYS A  15     -15.315  10.482   0.882  1.00  0.00           C  
ATOM    174  CG  LYS A  15     -15.917  11.486   1.851  1.00  0.00           C  
ATOM    175  CD  LYS A  15     -15.524  11.181   3.286  1.00  0.00           C  
ATOM    176  CE  LYS A  15     -16.052  12.237   4.245  1.00  0.00           C  
ATOM    177  NZ  LYS A  15     -15.824  11.859   5.667  1.00  0.00           N  
ATOM    178  H   LYS A  15     -17.909   9.019   1.853  1.00  0.00           H  
ATOM    179  HA  LYS A  15     -15.867   8.650  -0.079  1.00  0.00           H  
ATOM    180  HB3 LYS A  15     -15.354  10.904  -0.111  1.00  0.00           H  
ATOM    181  HG3 LYS A  15     -16.995  11.451   1.767  1.00  0.00           H  
ATOM    182  HD3 LYS A  15     -14.446  11.150   3.356  1.00  0.00           H  
ATOM    183  HE3 LYS A  15     -17.113  12.357   4.078  1.00  0.00           H  
ATOM    184  HZ1 LYS A  15     -14.872  12.151   5.966  1.00  0.00           H  
ATOM    185  HZ2 LYS A  15     -15.911  10.829   5.781  1.00  0.00           H  
ATOM    186  HZ3 LYS A  15     -16.526  12.324   6.277  1.00  0.00           H  
ATOM    187  N   TYR A  16     -14.175   8.007   1.947  1.00  0.00           N  
ATOM    188  CA  TYR A  16     -13.523   7.171   2.947  1.00  0.00           C  
ATOM    189  C   TYR A  16     -12.496   7.972   3.742  1.00  0.00           C  
ATOM    190  O   TYR A  16     -12.165   9.103   3.388  1.00  0.00           O  
ATOM    191  CB  TYR A  16     -12.845   5.974   2.278  1.00  0.00           C  
ATOM    192  CG  TYR A  16     -13.774   5.164   1.403  1.00  0.00           C  
ATOM    193  CD1 TYR A  16     -14.498   4.097   1.923  1.00  0.00           C  
ATOM    194  CD2 TYR A  16     -13.928   5.464   0.055  1.00  0.00           C  
ATOM    195  CE1 TYR A  16     -15.346   3.354   1.126  1.00  0.00           C  
ATOM    196  CE2 TYR A  16     -14.776   4.727  -0.749  1.00  0.00           C  
ATOM    197  CZ  TYR A  16     -15.483   3.673  -0.208  1.00  0.00           C  
ATOM    198  OH  TYR A  16     -16.329   2.936  -1.005  1.00  0.00           O  
ATOM    199  H   TYR A  16     -13.636   8.405   1.233  1.00  0.00           H  
ATOM    200  HA  TYR A  16     -14.283   6.809   3.624  1.00  0.00           H  
ATOM    201  HB3 TYR A  16     -12.452   5.317   3.042  1.00  0.00           H  
ATOM    202  HD1 TYR A  16     -14.389   3.851   2.969  1.00  0.00           H  
ATOM    203  HD2 TYR A  16     -13.374   6.291  -0.365  1.00  0.00           H  
ATOM    204  HE1 TYR A  16     -15.900   2.529   1.549  1.00  0.00           H  
ATOM    205  HE2 TYR A  16     -14.884   4.977  -1.794  1.00  0.00           H  
ATOM    206  HH  TYR A  16     -17.031   2.562  -0.467  1.00  0.00           H  
ATOM    207  N   LYS A  17     -11.996   7.376   4.820  1.00  0.00           N  
ATOM    208  CA  LYS A  17     -11.006   8.031   5.665  1.00  0.00           C  
ATOM    209  C   LYS A  17     -10.096   7.004   6.334  1.00  0.00           C  
ATOM    210  O   LYS A  17     -10.550   5.939   6.755  1.00  0.00           O  
ATOM    211  CB  LYS A  17     -11.699   8.884   6.731  1.00  0.00           C  
ATOM    212  CG  LYS A  17     -10.839   9.143   7.956  1.00  0.00           C  
ATOM    213  CD  LYS A  17     -11.327   8.350   9.157  1.00  0.00           C  
ATOM    214  CE  LYS A  17     -12.259   9.176  10.029  1.00  0.00           C  
ATOM    215  NZ  LYS A  17     -13.453   8.397  10.458  1.00  0.00           N  
ATOM    216  H   LYS A  17     -12.300   6.473   5.051  1.00  0.00           H  
ATOM    217  HA  LYS A  17     -10.405   8.671   5.038  1.00  0.00           H  
ATOM    218  HB3 LYS A  17     -12.599   8.379   7.049  1.00  0.00           H  
ATOM    219  HG3 LYS A  17     -10.875  10.196   8.194  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.474   8.044   9.746  1.00  0.00           H  
ATOM    221  HE3 LYS A  17     -12.586  10.039   9.469  1.00  0.00           H  
ATOM    222  HZ1 LYS A  17     -13.276   7.946  11.378  1.00  0.00           H  
ATOM    223  HZ2 LYS A  17     -13.669   7.659   9.758  1.00  0.00           H  
ATOM    224  HZ3 LYS A  17     -14.277   9.025  10.546  1.00  0.00           H  
ATOM    225  N   CYS A  18      -8.812   7.330   6.429  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -7.839   6.437   7.047  1.00  0.00           C  
ATOM    227  C   CYS A  18      -8.156   6.228   8.525  1.00  0.00           C  
ATOM    228  O   CYS A  18      -8.526   7.166   9.229  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -6.426   7.004   6.892  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -5.152   6.084   7.815  1.00  0.00           S  
ATOM    231  H   CYS A  18      -8.510   8.194   6.075  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -7.895   5.486   6.542  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -6.415   8.025   7.243  1.00  0.00           H  
ATOM    234  N   GLU A  19      -8.005   4.991   8.987  1.00  0.00           N  
ATOM    235  CA  GLU A  19      -8.275   4.658  10.381  1.00  0.00           C  
ATOM    236  C   GLU A  19      -7.061   4.953  11.255  1.00  0.00           C  
ATOM    237  O   GLU A  19      -6.883   4.351  12.315  1.00  0.00           O  
ATOM    238  CB  GLU A  19      -8.665   3.184  10.510  1.00  0.00           C  
ATOM    239  CG  GLU A  19     -10.165   2.948  10.498  1.00  0.00           C  
ATOM    240  CD  GLU A  19     -10.918   3.932  11.373  1.00  0.00           C  
ATOM    241  OE1 GLU A  19     -10.676   3.943  12.598  1.00  0.00           O  
ATOM    242  OE2 GLU A  19     -11.748   4.692  10.831  1.00  0.00           O  
ATOM    243  H   GLU A  19      -7.707   4.285   8.376  1.00  0.00           H  
ATOM    244  HA  GLU A  19      -9.101   5.269  10.714  1.00  0.00           H  
ATOM    245  HB3 GLU A  19      -8.268   2.799  11.438  1.00  0.00           H  
ATOM    246  HG3 GLU A  19     -10.363   1.947  10.857  1.00  0.00           H  
ATOM    247  N   LYS A  20      -6.226   5.883  10.805  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -5.028   6.260  11.545  1.00  0.00           C  
ATOM    249  C   LYS A  20      -4.915   7.777  11.662  1.00  0.00           C  
ATOM    250  O   LYS A  20      -4.957   8.330  12.761  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.781   5.697  10.859  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -2.908   4.860  11.777  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -1.991   3.939  10.989  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -1.287   2.942  11.896  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -1.196   3.437  13.298  1.00  0.00           N  
ATOM    256  H   LYS A  20      -6.422   6.328   9.954  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -5.104   5.840  12.536  1.00  0.00           H  
ATOM    258  HB3 LYS A  20      -3.189   6.520  10.484  1.00  0.00           H  
ATOM    259  HG3 LYS A  20      -3.542   4.261  12.415  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.248   4.536  10.479  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -0.291   2.772  11.518  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -2.135   3.424  13.744  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -0.831   4.411  13.310  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -0.554   2.833  13.849  1.00  0.00           H  
ATOM    265  N   CYS A  21      -4.772   8.445  10.521  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -4.655   9.897  10.495  1.00  0.00           C  
ATOM    267  C   CYS A  21      -5.985  10.544  10.119  1.00  0.00           C  
ATOM    268  O   CYS A  21      -6.078  11.765   9.987  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -3.569  10.324   9.505  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -3.714   9.548   7.863  1.00  0.00           S  
ATOM    271  H   CYS A  21      -4.745   7.948   9.677  1.00  0.00           H  
ATOM    272  HA  CYS A  21      -4.376  10.226  11.484  1.00  0.00           H  
ATOM    273  HB3 CYS A  21      -2.602  10.063   9.908  1.00  0.00           H  
ATOM    274  N   HIS A  22      -7.011   9.716   9.946  1.00  0.00           N  
ATOM    275  CA  HIS A  22      -8.336  10.207   9.587  1.00  0.00           C  
ATOM    276  C   HIS A  22      -8.294  10.965   8.262  1.00  0.00           C  
ATOM    277  O   HIS A  22      -9.110  11.854   8.018  1.00  0.00           O  
ATOM    278  CB  HIS A  22      -8.885  11.114  10.688  1.00  0.00           C  
ATOM    279  CG  HIS A  22      -8.030  11.147  11.918  1.00  0.00           C  
ATOM    280  ND1 HIS A  22      -7.585  12.319  12.493  1.00  0.00           N  
ATOM    281  CD2 HIS A  22      -7.539  10.144  12.682  1.00  0.00           C  
ATOM    282  CE1 HIS A  22      -6.855  12.034  13.558  1.00  0.00           C  
ATOM    283  NE2 HIS A  22      -6.812  10.721  13.694  1.00  0.00           N  
ATOM    284  H   HIS A  22      -6.873   8.754  10.066  1.00  0.00           H  
ATOM    285  HA  HIS A  22      -8.988   9.353   9.477  1.00  0.00           H  
ATOM    286  HB3 HIS A  22      -9.867  10.766  10.977  1.00  0.00           H  
ATOM    287  HD2 HIS A  22      -7.689   9.085  12.526  1.00  0.00           H  
ATOM    288  HE1 HIS A  22      -6.377  12.752  14.206  1.00  0.00           H  
ATOM    289  HE2 HIS A  22      -6.269  10.240  14.352  1.00  0.00           H  
ATOM    290  N   LEU A  23      -7.337  10.608   7.413  1.00  0.00           N  
ATOM    291  CA  LEU A  23      -7.188  11.255   6.113  1.00  0.00           C  
ATOM    292  C   LEU A  23      -8.309  10.841   5.167  1.00  0.00           C  
ATOM    293  O   LEU A  23      -8.455   9.664   4.835  1.00  0.00           O  
ATOM    294  CB  LEU A  23      -5.831  10.903   5.501  1.00  0.00           C  
ATOM    295  CG  LEU A  23      -4.752  11.982   5.594  1.00  0.00           C  
ATOM    296  CD1 LEU A  23      -3.367  11.361   5.500  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      -4.946  13.026   4.505  1.00  0.00           C  
ATOM    298  H   LEU A  23      -6.717   9.893   7.664  1.00  0.00           H  
ATOM    299  HA  LEU A  23      -7.238  12.323   6.267  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -5.990  10.682   4.454  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -4.830  12.478   6.552  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -3.459  10.292   5.385  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -2.812  11.579   6.399  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -2.846  11.772   4.647  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -4.595  12.633   3.563  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -4.386  13.915   4.756  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -5.995  13.272   4.425  1.00  0.00           H  
ATOM    308  N   VAL A  24      -9.101  11.816   4.734  1.00  0.00           N  
ATOM    309  CA  VAL A  24     -10.209  11.555   3.822  1.00  0.00           C  
ATOM    310  C   VAL A  24      -9.701  11.190   2.431  1.00  0.00           C  
ATOM    311  O   VAL A  24      -9.084  12.009   1.748  1.00  0.00           O  
ATOM    312  CB  VAL A  24     -11.144  12.773   3.711  1.00  0.00           C  
ATOM    313  CG1 VAL A  24     -12.051  12.642   2.496  1.00  0.00           C  
ATOM    314  CG2 VAL A  24     -11.964  12.931   4.984  1.00  0.00           C  
ATOM    315  H   VAL A  24      -8.936  12.735   5.033  1.00  0.00           H  
ATOM    316  HA  VAL A  24     -10.777  10.725   4.217  1.00  0.00           H  
ATOM    317  HB  VAL A  24     -10.538  13.657   3.587  1.00  0.00           H  
ATOM    318 HG11 VAL A  24     -12.299  11.602   2.343  1.00  0.00           H  
ATOM    319 HG12 VAL A  24     -12.956  13.210   2.658  1.00  0.00           H  
ATOM    320 HG13 VAL A  24     -11.538  13.021   1.624  1.00  0.00           H  
ATOM    321 HG21 VAL A  24     -11.488  12.393   5.788  1.00  0.00           H  
ATOM    322 HG22 VAL A  24     -12.033  13.978   5.239  1.00  0.00           H  
ATOM    323 HG23 VAL A  24     -12.957  12.535   4.824  1.00  0.00           H  
ATOM    324  N   LEU A  25      -9.964   9.955   2.017  1.00  0.00           N  
ATOM    325  CA  LEU A  25      -9.535   9.481   0.706  1.00  0.00           C  
ATOM    326  C   LEU A  25     -10.722   8.973  -0.105  1.00  0.00           C  
ATOM    327  O   LEU A  25     -11.816   8.784   0.427  1.00  0.00           O  
ATOM    328  CB  LEU A  25      -8.495   8.369   0.860  1.00  0.00           C  
ATOM    329  CG  LEU A  25      -8.180   7.938   2.292  1.00  0.00           C  
ATOM    330  CD1 LEU A  25      -7.853   6.453   2.343  1.00  0.00           C  
ATOM    331  CD2 LEU A  25      -7.031   8.760   2.857  1.00  0.00           C  
ATOM    332  H   LEU A  25     -10.459   9.348   2.605  1.00  0.00           H  
ATOM    333  HA  LEU A  25      -9.086  10.313   0.184  1.00  0.00           H  
ATOM    334  HB3 LEU A  25      -7.575   8.713   0.407  1.00  0.00           H  
ATOM    335  HG  LEU A  25      -9.050   8.108   2.912  1.00  0.00           H  
ATOM    336 HD11 LEU A  25      -6.782   6.323   2.387  1.00  0.00           H  
ATOM    337 HD12 LEU A  25      -8.238   5.969   1.459  1.00  0.00           H  
ATOM    338 HD13 LEU A  25      -8.306   6.014   3.220  1.00  0.00           H  
ATOM    339 HD21 LEU A  25      -6.762   8.381   3.831  1.00  0.00           H  
ATOM    340 HD22 LEU A  25      -7.336   9.792   2.944  1.00  0.00           H  
ATOM    341 HD23 LEU A  25      -6.180   8.690   2.195  1.00  0.00           H  
ATOM    342  N   CYS A  26     -10.499   8.753  -1.396  1.00  0.00           N  
ATOM    343  CA  CYS A  26     -11.550   8.266  -2.282  1.00  0.00           C  
ATOM    344  C   CYS A  26     -11.388   6.771  -2.546  1.00  0.00           C  
ATOM    345  O   CYS A  26     -12.373   6.049  -2.706  1.00  0.00           O  
ATOM    346  CB  CYS A  26     -11.527   9.033  -3.606  1.00  0.00           C  
ATOM    347  SG  CYS A  26     -12.536  10.551  -3.602  1.00  0.00           S  
ATOM    348  H   CYS A  26      -9.605   8.923  -1.764  1.00  0.00           H  
ATOM    349  HA  CYS A  26     -12.499   8.432  -1.796  1.00  0.00           H  
ATOM    350  HB3 CYS A  26     -11.899   8.392  -4.391  1.00  0.00           H  
ATOM    351  N   SER A  27     -10.141   6.315  -2.590  1.00  0.00           N  
ATOM    352  CA  SER A  27      -9.850   4.907  -2.837  1.00  0.00           C  
ATOM    353  C   SER A  27      -8.863   4.367  -1.807  1.00  0.00           C  
ATOM    354  O   SER A  27      -7.671   4.213  -2.073  1.00  0.00           O  
ATOM    355  CB  SER A  27      -9.285   4.722  -4.247  1.00  0.00           C  
ATOM    356  OG  SER A  27      -7.957   5.208  -4.333  1.00  0.00           O  
ATOM    357  H   SER A  27      -9.399   6.940  -2.455  1.00  0.00           H  
ATOM    358  HA  SER A  27     -10.776   4.358  -2.754  1.00  0.00           H  
ATOM    359  HB3 SER A  27      -9.900   5.262  -4.952  1.00  0.00           H  
ATOM    360  HG  SER A  27      -7.462   4.678  -4.962  1.00  0.00           H  
ATOM    361  N   PRO A  28      -9.371   4.072  -0.600  1.00  0.00           N  
ATOM    362  CA  PRO A  28      -8.552   3.545   0.495  1.00  0.00           C  
ATOM    363  C   PRO A  28      -8.085   2.117   0.234  1.00  0.00           C  
ATOM    364  O   PRO A  28      -8.135   1.633  -0.898  1.00  0.00           O  
ATOM    365  CB  PRO A  28      -9.498   3.586   1.696  1.00  0.00           C  
ATOM    366  CG  PRO A  28     -10.865   3.515   1.106  1.00  0.00           C  
ATOM    367  CD  PRO A  28     -10.782   4.231  -0.214  1.00  0.00           C  
ATOM    368  HA  PRO A  28      -7.695   4.172   0.688  1.00  0.00           H  
ATOM    369  HB3 PRO A  28      -9.353   4.505   2.244  1.00  0.00           H  
ATOM    370  HG3 PRO A  28     -11.572   4.008   1.757  1.00  0.00           H  
ATOM    371  HD3 PRO A  28     -11.033   5.275  -0.093  1.00  0.00           H  
ATOM    372  N   LYS A  29      -7.630   1.445   1.286  1.00  0.00           N  
ATOM    373  CA  LYS A  29      -7.156   0.072   1.172  1.00  0.00           C  
ATOM    374  C   LYS A  29      -7.912  -0.847   2.128  1.00  0.00           C  
ATOM    375  O   LYS A  29      -7.306  -1.544   2.942  1.00  0.00           O  
ATOM    376  CB  LYS A  29      -5.656   0.002   1.462  1.00  0.00           C  
ATOM    377  CG  LYS A  29      -4.853   1.098   0.780  1.00  0.00           C  
ATOM    378  CD  LYS A  29      -5.010   1.046  -0.730  1.00  0.00           C  
ATOM    379  CE  LYS A  29      -4.511   2.324  -1.387  1.00  0.00           C  
ATOM    380  NZ  LYS A  29      -4.654   2.279  -2.869  1.00  0.00           N  
ATOM    381  H   LYS A  29      -7.616   1.884   2.163  1.00  0.00           H  
ATOM    382  HA  LYS A  29      -7.334  -0.258   0.160  1.00  0.00           H  
ATOM    383  HB3 LYS A  29      -5.279  -0.952   1.124  1.00  0.00           H  
ATOM    384  HG3 LYS A  29      -3.809   0.975   1.029  1.00  0.00           H  
ATOM    385  HD3 LYS A  29      -6.056   0.913  -0.971  1.00  0.00           H  
ATOM    386  HE3 LYS A  29      -3.468   2.457  -1.139  1.00  0.00           H  
ATOM    387  HZ1 LYS A  29      -5.173   1.424  -3.152  1.00  0.00           H  
ATOM    388  HZ2 LYS A  29      -3.717   2.269  -3.318  1.00  0.00           H  
ATOM    389  HZ3 LYS A  29      -5.176   3.114  -3.203  1.00  0.00           H  
ATOM    390  N   GLN A  30      -9.237  -0.842   2.022  1.00  0.00           N  
ATOM    391  CA  GLN A  30     -10.072  -1.676   2.878  1.00  0.00           C  
ATOM    392  C   GLN A  30      -9.391  -3.007   3.176  1.00  0.00           C  
ATOM    393  O   GLN A  30      -9.232  -3.847   2.291  1.00  0.00           O  
ATOM    394  CB  GLN A  30     -11.430  -1.921   2.217  1.00  0.00           C  
ATOM    395  CG  GLN A  30     -12.604  -1.810   3.177  1.00  0.00           C  
ATOM    396  CD  GLN A  30     -13.944  -1.879   2.471  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -14.095  -1.389   1.351  1.00  0.00           O  
ATOM    398  NE2 GLN A  30     -14.927  -2.488   3.123  1.00  0.00           N  
ATOM    399  H   GLN A  30      -9.661  -0.265   1.355  1.00  0.00           H  
ATOM    400  HA  GLN A  30     -10.226  -1.148   3.807  1.00  0.00           H  
ATOM    401  HB3 GLN A  30     -11.435  -2.913   1.790  1.00  0.00           H  
ATOM    402  HG3 GLN A  30     -12.536  -0.868   3.699  1.00  0.00           H  
ATOM    403 HE21 GLN A  30     -14.734  -2.853   4.012  1.00  0.00           H  
ATOM    404 HE22 GLN A  30     -15.803  -2.546   2.691  1.00  0.00           H  
ATOM    405  N   THR A  31      -8.989  -3.192   4.429  1.00  0.00           N  
ATOM    406  CA  THR A  31      -8.322  -4.421   4.845  1.00  0.00           C  
ATOM    407  C   THR A  31      -9.275  -5.609   4.786  1.00  0.00           C  
ATOM    408  O   THR A  31     -10.343  -5.531   4.182  1.00  0.00           O  
ATOM    409  CB  THR A  31      -7.758  -4.298   6.272  1.00  0.00           C  
ATOM    410  OG1 THR A  31      -8.827  -4.305   7.224  1.00  0.00           O  
ATOM    411  CG2 THR A  31      -6.943  -3.023   6.425  1.00  0.00           C  
ATOM    412  H   THR A  31      -9.143  -2.485   5.090  1.00  0.00           H  
ATOM    413  HA  THR A  31      -7.499  -4.598   4.168  1.00  0.00           H  
ATOM    414  HB  THR A  31      -7.113  -5.145   6.462  1.00  0.00           H  
ATOM    415  HG1 THR A  31      -9.029  -3.403   7.486  1.00  0.00           H  
ATOM    416 HG21 THR A  31      -6.280  -3.119   7.271  1.00  0.00           H  
ATOM    417 HG22 THR A  31      -7.609  -2.188   6.584  1.00  0.00           H  
ATOM    418 HG23 THR A  31      -6.364  -2.856   5.530  1.00  0.00           H  
ATOM    419  N   GLU A  32      -8.879  -6.710   5.419  1.00  0.00           N  
ATOM    420  CA  GLU A  32      -9.699  -7.915   5.438  1.00  0.00           C  
ATOM    421  C   GLU A  32     -10.623  -7.925   6.652  1.00  0.00           C  
ATOM    422  O   GLU A  32     -11.211  -8.953   6.991  1.00  0.00           O  
ATOM    423  CB  GLU A  32      -8.813  -9.162   5.447  1.00  0.00           C  
ATOM    424  CG  GLU A  32      -9.258 -10.233   4.467  1.00  0.00           C  
ATOM    425  CD  GLU A  32      -8.841 -11.627   4.896  1.00  0.00           C  
ATOM    426  OE1 GLU A  32      -8.673 -11.846   6.114  1.00  0.00           O  
ATOM    427  OE2 GLU A  32      -8.684 -12.498   4.015  1.00  0.00           O  
ATOM    428  H   GLU A  32      -8.016  -6.711   5.882  1.00  0.00           H  
ATOM    429  HA  GLU A  32     -10.302  -7.921   4.543  1.00  0.00           H  
ATOM    430  HB3 GLU A  32      -8.821  -9.588   6.441  1.00  0.00           H  
ATOM    431  HG3 GLU A  32      -8.820 -10.024   3.501  1.00  0.00           H  
ATOM    432  N   CYS A  33     -10.746  -6.775   7.305  1.00  0.00           N  
ATOM    433  CA  CYS A  33     -11.597  -6.648   8.482  1.00  0.00           C  
ATOM    434  C   CYS A  33     -12.732  -5.661   8.230  1.00  0.00           C  
ATOM    435  O   CYS A  33     -13.819  -5.792   8.792  1.00  0.00           O  
ATOM    436  CB  CYS A  33     -10.771  -6.197   9.688  1.00  0.00           C  
ATOM    437  SG  CYS A  33     -10.309  -4.435   9.654  1.00  0.00           S  
ATOM    438  H   CYS A  33     -10.251  -5.989   6.987  1.00  0.00           H  
ATOM    439  HA  CYS A  33     -12.020  -7.620   8.691  1.00  0.00           H  
ATOM    440  HB3 CYS A  33      -9.860  -6.776   9.728  1.00  0.00           H  
ATOM    441  N   GLY A  34     -12.471  -4.672   7.380  1.00  0.00           N  
ATOM    442  CA  GLY A  34     -13.480  -3.676   7.069  1.00  0.00           C  
ATOM    443  C   GLY A  34     -12.928  -2.265   7.090  1.00  0.00           C  
ATOM    444  O   GLY A  34     -13.129  -1.497   6.149  1.00  0.00           O  
ATOM    445  H   GLY A  34     -11.586  -4.618   6.963  1.00  0.00           H  
ATOM    446  HA2 GLY A  34     -13.880  -3.880   6.087  1.00  0.00           H  
ATOM    447  HA3 GLY A  34     -14.277  -3.749   7.793  1.00  0.00           H  
ATOM    448  N   HIS A  35     -12.229  -1.921   8.167  1.00  0.00           N  
ATOM    449  CA  HIS A  35     -11.647  -0.590   8.308  1.00  0.00           C  
ATOM    450  C   HIS A  35     -10.880  -0.197   7.049  1.00  0.00           C  
ATOM    451  O   HIS A  35     -10.787  -0.975   6.099  1.00  0.00           O  
ATOM    452  CB  HIS A  35     -10.717  -0.544   9.521  1.00  0.00           C  
ATOM    453  CG  HIS A  35     -11.426  -0.735  10.826  1.00  0.00           C  
ATOM    454  ND1 HIS A  35     -11.404  -1.923  11.528  1.00  0.00           N  
ATOM    455  CD2 HIS A  35     -12.178   0.119  11.559  1.00  0.00           C  
ATOM    456  CE1 HIS A  35     -12.113  -1.791  12.634  1.00  0.00           C  
ATOM    457  NE2 HIS A  35     -12.595  -0.562  12.677  1.00  0.00           N  
ATOM    458  H   HIS A  35     -12.103  -2.576   8.884  1.00  0.00           H  
ATOM    459  HA  HIS A  35     -12.454   0.110   8.457  1.00  0.00           H  
ATOM    460  HB3 HIS A  35     -10.221   0.416   9.550  1.00  0.00           H  
ATOM    461  HD2 HIS A  35     -12.410   1.145  11.310  1.00  0.00           H  
ATOM    462  HE1 HIS A  35     -12.273  -2.558  13.377  1.00  0.00           H  
ATOM    463  HE2 HIS A  35     -13.225  -0.225  13.347  1.00  0.00           H  
ATOM    464  N   ARG A  36     -10.332   1.014   7.050  1.00  0.00           N  
ATOM    465  CA  ARG A  36      -9.575   1.510   5.907  1.00  0.00           C  
ATOM    466  C   ARG A  36      -8.397   2.365   6.364  1.00  0.00           C  
ATOM    467  O   ARG A  36      -8.387   2.876   7.485  1.00  0.00           O  
ATOM    468  CB  ARG A  36     -10.481   2.324   4.983  1.00  0.00           C  
ATOM    469  CG  ARG A  36     -11.501   1.482   4.232  1.00  0.00           C  
ATOM    470  CD  ARG A  36     -12.814   2.228   4.050  1.00  0.00           C  
ATOM    471  NE  ARG A  36     -13.963   1.418   4.449  1.00  0.00           N  
ATOM    472  CZ  ARG A  36     -14.332   1.240   5.712  1.00  0.00           C  
ATOM    473  NH1 ARG A  36     -13.648   1.810   6.694  1.00  0.00           N  
ATOM    474  NH2 ARG A  36     -15.390   0.489   5.994  1.00  0.00           N  
ATOM    475  H   ARG A  36     -10.439   1.587   7.837  1.00  0.00           H  
ATOM    476  HA  ARG A  36      -9.195   0.657   5.364  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -9.868   2.838   4.257  1.00  0.00           H  
ATOM    478  HG3 ARG A  36     -11.685   0.576   4.791  1.00  0.00           H  
ATOM    479  HD3 ARG A  36     -12.917   2.497   3.010  1.00  0.00           H  
ATOM    480  HE  ARG A  36     -14.483   0.988   3.739  1.00  0.00           H  
ATOM    481 HH11 ARG A  36     -12.852   2.377   6.484  1.00  0.00           H  
ATOM    482 HH12 ARG A  36     -13.930   1.674   7.644  1.00  0.00           H  
ATOM    483 HH21 ARG A  36     -15.909   0.058   5.256  1.00  0.00           H  
ATOM    484 HH22 ARG A  36     -15.667   0.355   6.945  1.00  0.00           H  
ATOM    485  N   PHE A  37      -7.408   2.517   5.491  1.00  0.00           N  
ATOM    486  CA  PHE A  37      -6.224   3.309   5.806  1.00  0.00           C  
ATOM    487  C   PHE A  37      -5.702   4.025   4.564  1.00  0.00           C  
ATOM    488  O   PHE A  37      -6.175   3.788   3.452  1.00  0.00           O  
ATOM    489  CB  PHE A  37      -5.129   2.417   6.394  1.00  0.00           C  
ATOM    490  CG  PHE A  37      -5.374   2.028   7.824  1.00  0.00           C  
ATOM    491  CD1 PHE A  37      -6.178   0.942   8.131  1.00  0.00           C  
ATOM    492  CD2 PHE A  37      -4.800   2.747   8.859  1.00  0.00           C  
ATOM    493  CE1 PHE A  37      -6.407   0.583   9.446  1.00  0.00           C  
ATOM    494  CE2 PHE A  37      -5.024   2.392  10.176  1.00  0.00           C  
ATOM    495  CZ  PHE A  37      -5.827   1.307  10.470  1.00  0.00           C  
ATOM    496  H   PHE A  37      -7.474   2.085   4.614  1.00  0.00           H  
ATOM    497  HA  PHE A  37      -6.507   4.047   6.540  1.00  0.00           H  
ATOM    498  HB3 PHE A  37      -4.185   2.940   6.348  1.00  0.00           H  
ATOM    499  HD1 PHE A  37      -6.630   0.374   7.332  1.00  0.00           H  
ATOM    500  HD2 PHE A  37      -4.171   3.596   8.630  1.00  0.00           H  
ATOM    501  HE1 PHE A  37      -7.034  -0.266   9.673  1.00  0.00           H  
ATOM    502  HE2 PHE A  37      -4.570   2.961  10.974  1.00  0.00           H  
ATOM    503  HZ  PHE A  37      -6.004   1.029  11.497  1.00  0.00           H  
ATOM    504  N   CYS A  38      -4.724   4.903   4.762  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -4.137   5.655   3.659  1.00  0.00           C  
ATOM    506  C   CYS A  38      -2.851   4.993   3.173  1.00  0.00           C  
ATOM    507  O   CYS A  38      -2.305   4.114   3.838  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -3.852   7.094   4.091  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -2.507   7.251   5.310  1.00  0.00           S  
ATOM    510  H   CYS A  38      -4.389   5.049   5.671  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -4.850   5.666   2.849  1.00  0.00           H  
ATOM    512  HB3 CYS A  38      -4.745   7.514   4.530  1.00  0.00           H  
ATOM    513  N   GLU A  39      -2.373   5.424   2.010  1.00  0.00           N  
ATOM    514  CA  GLU A  39      -1.152   4.873   1.435  1.00  0.00           C  
ATOM    515  C   GLU A  39      -0.061   4.747   2.495  1.00  0.00           C  
ATOM    516  O   GLU A  39       0.399   3.647   2.800  1.00  0.00           O  
ATOM    517  CB  GLU A  39      -0.660   5.754   0.285  1.00  0.00           C  
ATOM    518  CG  GLU A  39      -1.336   5.454  -1.043  1.00  0.00           C  
ATOM    519  CD  GLU A  39      -0.511   5.905  -2.233  1.00  0.00           C  
ATOM    520  OE1 GLU A  39       0.646   6.325  -2.027  1.00  0.00           O  
ATOM    521  OE2 GLU A  39      -1.024   5.835  -3.369  1.00  0.00           O  
ATOM    522  H   GLU A  39      -2.853   6.128   1.527  1.00  0.00           H  
ATOM    523  HA  GLU A  39      -1.379   3.890   1.052  1.00  0.00           H  
ATOM    524  HB3 GLU A  39       0.403   5.606   0.164  1.00  0.00           H  
ATOM    525  HG3 GLU A  39      -2.288   5.963  -1.070  1.00  0.00           H  
ATOM    526  N   SER A  40       0.349   5.882   3.052  1.00  0.00           N  
ATOM    527  CA  SER A  40       1.389   5.900   4.075  1.00  0.00           C  
ATOM    528  C   SER A  40       1.103   4.865   5.158  1.00  0.00           C  
ATOM    529  O   SER A  40       1.621   3.749   5.119  1.00  0.00           O  
ATOM    530  CB  SER A  40       1.496   7.292   4.699  1.00  0.00           C  
ATOM    531  OG  SER A  40       2.090   7.231   5.984  1.00  0.00           O  
ATOM    532  H   SER A  40      -0.056   6.727   2.767  1.00  0.00           H  
ATOM    533  HA  SER A  40       2.327   5.655   3.598  1.00  0.00           H  
ATOM    534  HB3 SER A  40       0.507   7.719   4.793  1.00  0.00           H  
ATOM    535  HG  SER A  40       3.046   7.211   5.894  1.00  0.00           H  
ATOM    536  N   CYS A  41       0.275   5.244   6.126  1.00  0.00           N  
ATOM    537  CA  CYS A  41      -0.080   4.350   7.222  1.00  0.00           C  
ATOM    538  C   CYS A  41      -0.152   2.903   6.743  1.00  0.00           C  
ATOM    539  O   CYS A  41       0.405   2.003   7.371  1.00  0.00           O  
ATOM    540  CB  CYS A  41      -1.422   4.765   7.830  1.00  0.00           C  
ATOM    541  SG  CYS A  41      -1.414   6.419   8.593  1.00  0.00           S  
ATOM    542  H   CYS A  41      -0.106   6.147   6.102  1.00  0.00           H  
ATOM    543  HA  CYS A  41       0.687   4.430   7.977  1.00  0.00           H  
ATOM    544  HB3 CYS A  41      -1.699   4.052   8.592  1.00  0.00           H  
ATOM    545  N   MET A  42      -0.841   2.689   5.626  1.00  0.00           N  
ATOM    546  CA  MET A  42      -0.984   1.351   5.063  1.00  0.00           C  
ATOM    547  C   MET A  42       0.379   0.689   4.882  1.00  0.00           C  
ATOM    548  O   MET A  42       0.642  -0.373   5.443  1.00  0.00           O  
ATOM    549  CB  MET A  42      -1.714   1.417   3.721  1.00  0.00           C  
ATOM    550  CG  MET A  42      -1.727   0.094   2.972  1.00  0.00           C  
ATOM    551  SD  MET A  42      -3.213  -0.875   3.297  1.00  0.00           S  
ATOM    552  CE  MET A  42      -3.379  -0.654   5.067  1.00  0.00           C  
ATOM    553  H   MET A  42      -1.262   3.447   5.171  1.00  0.00           H  
ATOM    554  HA  MET A  42      -1.568   0.762   5.752  1.00  0.00           H  
ATOM    555  HB3 MET A  42      -1.233   2.154   3.096  1.00  0.00           H  
ATOM    556  HG3 MET A  42      -0.865  -0.482   3.271  1.00  0.00           H  
ATOM    557  HE1 MET A  42      -3.484   0.399   5.290  1.00  0.00           H  
ATOM    558  HE2 MET A  42      -4.254  -1.184   5.416  1.00  0.00           H  
ATOM    559  HE3 MET A  42      -2.502  -1.042   5.562  1.00  0.00           H  
ATOM    560  N   ALA A  43       1.240   1.325   4.094  1.00  0.00           N  
ATOM    561  CA  ALA A  43       2.575   0.798   3.840  1.00  0.00           C  
ATOM    562  C   ALA A  43       3.368   0.665   5.136  1.00  0.00           C  
ATOM    563  O   ALA A  43       4.345  -0.080   5.204  1.00  0.00           O  
ATOM    564  CB  ALA A  43       3.316   1.690   2.855  1.00  0.00           C  
ATOM    565  H   ALA A  43       0.972   2.169   3.674  1.00  0.00           H  
ATOM    566  HA  ALA A  43       2.469  -0.181   3.394  1.00  0.00           H  
ATOM    567  HB1 ALA A  43       2.875   2.675   2.859  1.00  0.00           H  
ATOM    568  HB2 ALA A  43       4.355   1.759   3.145  1.00  0.00           H  
ATOM    569  HB3 ALA A  43       3.246   1.267   1.864  1.00  0.00           H  
ATOM    570  N   ALA A  44       2.941   1.393   6.163  1.00  0.00           N  
ATOM    571  CA  ALA A  44       3.611   1.355   7.457  1.00  0.00           C  
ATOM    572  C   ALA A  44       3.252   0.088   8.225  1.00  0.00           C  
ATOM    573  O   ALA A  44       4.129  -0.622   8.717  1.00  0.00           O  
ATOM    574  CB  ALA A  44       3.252   2.588   8.274  1.00  0.00           C  
ATOM    575  H   ALA A  44       2.157   1.968   6.047  1.00  0.00           H  
ATOM    576  HA  ALA A  44       4.677   1.368   7.282  1.00  0.00           H  
ATOM    577  HB1 ALA A  44       4.113   2.908   8.840  1.00  0.00           H  
ATOM    578  HB2 ALA A  44       2.944   3.382   7.608  1.00  0.00           H  
ATOM    579  HB3 ALA A  44       2.444   2.349   8.949  1.00  0.00           H  
ATOM    580  N   LEU A  45       1.957  -0.191   8.324  1.00  0.00           N  
ATOM    581  CA  LEU A  45       1.480  -1.374   9.032  1.00  0.00           C  
ATOM    582  C   LEU A  45       2.019  -2.648   8.389  1.00  0.00           C  
ATOM    583  O   LEU A  45       2.464  -3.565   9.080  1.00  0.00           O  
ATOM    584  CB  LEU A  45      -0.049  -1.404   9.046  1.00  0.00           C  
ATOM    585  CG  LEU A  45      -0.737  -0.217   9.722  1.00  0.00           C  
ATOM    586  CD1 LEU A  45      -2.245  -0.298   9.538  1.00  0.00           C  
ATOM    587  CD2 LEU A  45      -0.379  -0.165  11.201  1.00  0.00           C  
ATOM    588  H   LEU A  45       1.304   0.412   7.910  1.00  0.00           H  
ATOM    589  HA  LEU A  45       1.841  -1.318  10.049  1.00  0.00           H  
ATOM    590  HB3 LEU A  45      -0.357  -2.303   9.560  1.00  0.00           H  
ATOM    591  HG  LEU A  45      -0.394   0.700   9.262  1.00  0.00           H  
ATOM    592 HD11 LEU A  45      -2.679   0.678   9.693  1.00  0.00           H  
ATOM    593 HD12 LEU A  45      -2.657  -0.994  10.254  1.00  0.00           H  
ATOM    594 HD13 LEU A  45      -2.467  -0.638   8.537  1.00  0.00           H  
ATOM    595 HD21 LEU A  45       0.270  -0.993  11.443  1.00  0.00           H  
ATOM    596 HD22 LEU A  45      -1.282  -0.230  11.790  1.00  0.00           H  
ATOM    597 HD23 LEU A  45       0.125   0.766  11.416  1.00  0.00           H  
ATOM    598  N   LEU A  46       1.978  -2.697   7.062  1.00  0.00           N  
ATOM    599  CA  LEU A  46       2.464  -3.858   6.323  1.00  0.00           C  
ATOM    600  C   LEU A  46       3.901  -4.187   6.713  1.00  0.00           C  
ATOM    601  O   LEU A  46       4.318  -5.345   6.663  1.00  0.00           O  
ATOM    602  CB  LEU A  46       2.377  -3.602   4.817  1.00  0.00           C  
ATOM    603  CG  LEU A  46       0.977  -3.341   4.261  1.00  0.00           C  
ATOM    604  CD1 LEU A  46       1.053  -2.908   2.806  1.00  0.00           C  
ATOM    605  CD2 LEU A  46       0.106  -4.580   4.406  1.00  0.00           C  
ATOM    606  H   LEU A  46       1.612  -1.936   6.565  1.00  0.00           H  
ATOM    607  HA  LEU A  46       1.834  -4.698   6.575  1.00  0.00           H  
ATOM    608  HB3 LEU A  46       2.779  -4.469   4.312  1.00  0.00           H  
ATOM    609  HG  LEU A  46       0.517  -2.540   4.823  1.00  0.00           H  
ATOM    610 HD11 LEU A  46       0.177  -2.331   2.555  1.00  0.00           H  
ATOM    611 HD12 LEU A  46       1.102  -3.782   2.172  1.00  0.00           H  
ATOM    612 HD13 LEU A  46       1.937  -2.307   2.655  1.00  0.00           H  
ATOM    613 HD21 LEU A  46      -0.739  -4.354   5.040  1.00  0.00           H  
ATOM    614 HD22 LEU A  46       0.685  -5.378   4.848  1.00  0.00           H  
ATOM    615 HD23 LEU A  46      -0.246  -4.889   3.432  1.00  0.00           H  
ATOM    616  N   SER A  47       4.654  -3.162   7.101  1.00  0.00           N  
ATOM    617  CA  SER A  47       6.045  -3.344   7.498  1.00  0.00           C  
ATOM    618  C   SER A  47       6.158  -3.553   9.005  1.00  0.00           C  
ATOM    619  O   SER A  47       7.141  -3.152   9.626  1.00  0.00           O  
ATOM    620  CB  SER A  47       6.879  -2.132   7.076  1.00  0.00           C  
ATOM    621  OG  SER A  47       8.154  -2.531   6.604  1.00  0.00           O  
ATOM    622  H   SER A  47       4.264  -2.264   7.120  1.00  0.00           H  
ATOM    623  HA  SER A  47       6.422  -4.222   6.995  1.00  0.00           H  
ATOM    624  HB3 SER A  47       7.011  -1.477   7.925  1.00  0.00           H  
ATOM    625  HG  SER A  47       8.705  -2.790   7.347  1.00  0.00           H  
ATOM    626  N   SER A  48       5.143  -4.184   9.586  1.00  0.00           N  
ATOM    627  CA  SER A  48       5.124  -4.444  11.021  1.00  0.00           C  
ATOM    628  C   SER A  48       5.282  -5.935  11.304  1.00  0.00           C  
ATOM    629  O   SER A  48       4.776  -6.445  12.304  1.00  0.00           O  
ATOM    630  CB  SER A  48       3.822  -3.931  11.638  1.00  0.00           C  
ATOM    631  OG  SER A  48       3.880  -3.961  13.052  1.00  0.00           O  
ATOM    632  H   SER A  48       4.387  -4.481   9.036  1.00  0.00           H  
ATOM    633  HA  SER A  48       5.956  -3.916  11.464  1.00  0.00           H  
ATOM    634  HB3 SER A  48       3.002  -4.553  11.309  1.00  0.00           H  
ATOM    635  HG  SER A  48       2.992  -3.898  13.411  1.00  0.00           H  
ATOM    636  N   SER A  49       5.988  -6.629  10.418  1.00  0.00           N  
ATOM    637  CA  SER A  49       6.209  -8.062  10.569  1.00  0.00           C  
ATOM    638  C   SER A  49       4.953  -8.755  11.089  1.00  0.00           C  
ATOM    639  O   SER A  49       5.027  -9.810  11.719  1.00  0.00           O  
ATOM    640  CB  SER A  49       7.378  -8.321  11.522  1.00  0.00           C  
ATOM    641  OG  SER A  49       7.947  -9.599  11.296  1.00  0.00           O  
ATOM    642  H   SER A  49       6.365  -6.166   9.640  1.00  0.00           H  
ATOM    643  HA  SER A  49       6.452  -8.465   9.598  1.00  0.00           H  
ATOM    644  HB3 SER A  49       7.026  -8.272  12.541  1.00  0.00           H  
ATOM    645  HG  SER A  49       8.635  -9.762  11.944  1.00  0.00           H  
ATOM    646  N   SER A  50       3.799  -8.151  10.821  1.00  0.00           N  
ATOM    647  CA  SER A  50       2.525  -8.706  11.264  1.00  0.00           C  
ATOM    648  C   SER A  50       1.435  -7.639  11.254  1.00  0.00           C  
ATOM    649  O   SER A  50       0.895  -7.257  12.292  1.00  0.00           O  
ATOM    650  CB  SER A  50       2.664  -9.296  12.669  1.00  0.00           C  
ATOM    651  OG  SER A  50       3.598  -8.562  13.441  1.00  0.00           O  
ATOM    652  H   SER A  50       3.805  -7.311  10.314  1.00  0.00           H  
ATOM    653  HA  SER A  50       2.249  -9.493  10.578  1.00  0.00           H  
ATOM    654  HB3 SER A  50       3.002 -10.320  12.594  1.00  0.00           H  
ATOM    655  HG  SER A  50       4.335  -9.130  13.675  1.00  0.00           H  
ATOM    656  N   PRO A  51       1.102  -7.146  10.051  1.00  0.00           N  
ATOM    657  CA  PRO A  51       0.074  -6.117   9.875  1.00  0.00           C  
ATOM    658  C   PRO A  51      -1.329  -6.646  10.155  1.00  0.00           C  
ATOM    659  O   PRO A  51      -1.774  -7.613   9.536  1.00  0.00           O  
ATOM    660  CB  PRO A  51       0.214  -5.724   8.402  1.00  0.00           C  
ATOM    661  CG  PRO A  51       0.807  -6.922   7.745  1.00  0.00           C  
ATOM    662  CD  PRO A  51       1.706  -7.554   8.771  1.00  0.00           C  
ATOM    663  HA  PRO A  51       0.263  -5.255  10.499  1.00  0.00           H  
ATOM    664  HB3 PRO A  51       0.862  -4.865   8.314  1.00  0.00           H  
ATOM    665  HG3 PRO A  51       1.380  -6.621   6.881  1.00  0.00           H  
ATOM    666  HD3 PRO A  51       2.711  -7.172   8.681  1.00  0.00           H  
ATOM    667  N   LYS A  52      -2.022  -6.004  11.089  1.00  0.00           N  
ATOM    668  CA  LYS A  52      -3.377  -6.408  11.449  1.00  0.00           C  
ATOM    669  C   LYS A  52      -4.383  -5.321  11.085  1.00  0.00           C  
ATOM    670  O   LYS A  52      -5.178  -5.483  10.158  1.00  0.00           O  
ATOM    671  CB  LYS A  52      -3.458  -6.713  12.947  1.00  0.00           C  
ATOM    672  CG  LYS A  52      -2.219  -7.399  13.496  1.00  0.00           C  
ATOM    673  CD  LYS A  52      -2.056  -7.146  14.986  1.00  0.00           C  
ATOM    674  CE  LYS A  52      -0.631  -7.417  15.444  1.00  0.00           C  
ATOM    675  NZ  LYS A  52      -0.582  -7.882  16.858  1.00  0.00           N  
ATOM    676  H   LYS A  52      -1.614  -5.239  11.547  1.00  0.00           H  
ATOM    677  HA  LYS A  52      -3.614  -7.303  10.895  1.00  0.00           H  
ATOM    678  HB3 LYS A  52      -4.309  -7.355  13.126  1.00  0.00           H  
ATOM    679  HG3 LYS A  52      -1.349  -7.020  12.979  1.00  0.00           H  
ATOM    680  HD3 LYS A  52      -2.729  -7.795  15.529  1.00  0.00           H  
ATOM    681  HE3 LYS A  52      -0.059  -6.506  15.353  1.00  0.00           H  
ATOM    682  HZ1 LYS A  52      -1.518  -8.225  17.155  1.00  0.00           H  
ATOM    683  HZ2 LYS A  52      -0.298  -7.099  17.481  1.00  0.00           H  
ATOM    684  HZ3 LYS A  52       0.106  -8.655  16.956  1.00  0.00           H  
ATOM    685  N   CYS A  53      -4.344  -4.215  11.819  1.00  0.00           N  
ATOM    686  CA  CYS A  53      -5.253  -3.101  11.574  1.00  0.00           C  
ATOM    687  C   CYS A  53      -5.369  -2.212  12.808  1.00  0.00           C  
ATOM    688  O   CYS A  53      -6.123  -2.510  13.735  1.00  0.00           O  
ATOM    689  CB  CYS A  53      -6.634  -3.622  11.174  1.00  0.00           C  
ATOM    690  SG  CYS A  53      -7.988  -2.439  11.471  1.00  0.00           S  
ATOM    691  H   CYS A  53      -3.688  -4.146  12.545  1.00  0.00           H  
ATOM    692  HA  CYS A  53      -4.849  -2.517  10.761  1.00  0.00           H  
ATOM    693  HB3 CYS A  53      -6.851  -4.517  11.738  1.00  0.00           H  
ATOM    694  N   THR A  54      -4.617  -1.115  12.814  1.00  0.00           N  
ATOM    695  CA  THR A  54      -4.635  -0.183  13.934  1.00  0.00           C  
ATOM    696  C   THR A  54      -6.016  -0.119  14.575  1.00  0.00           C  
ATOM    697  O   THR A  54      -6.144  -0.118  15.798  1.00  0.00           O  
ATOM    698  CB  THR A  54      -4.220   1.233  13.492  1.00  0.00           C  
ATOM    699  OG1 THR A  54      -3.013   1.621  14.156  1.00  0.00           O  
ATOM    700  CG2 THR A  54      -5.319   2.239  13.798  1.00  0.00           C  
ATOM    701  H   THR A  54      -4.036  -0.932  12.046  1.00  0.00           H  
ATOM    702  HA  THR A  54      -3.923  -0.530  14.668  1.00  0.00           H  
ATOM    703  HB  THR A  54      -4.048   1.225  12.425  1.00  0.00           H  
ATOM    704  HG1 THR A  54      -2.408   0.875  14.182  1.00  0.00           H  
ATOM    705 HG21 THR A  54      -6.208   1.981  13.244  1.00  0.00           H  
ATOM    706 HG22 THR A  54      -4.992   3.229  13.513  1.00  0.00           H  
ATOM    707 HG23 THR A  54      -5.537   2.223  14.856  1.00  0.00           H  
ATOM    708  N   ALA A  55      -7.049  -0.065  13.740  1.00  0.00           N  
ATOM    709  CA  ALA A  55      -8.422  -0.004  14.225  1.00  0.00           C  
ATOM    710  C   ALA A  55      -8.693  -1.104  15.246  1.00  0.00           C  
ATOM    711  O   ALA A  55      -8.705  -0.856  16.452  1.00  0.00           O  
ATOM    712  CB  ALA A  55      -9.398  -0.108  13.063  1.00  0.00           C  
ATOM    713  H   ALA A  55      -6.883  -0.069  12.774  1.00  0.00           H  
ATOM    714  HA  ALA A  55      -8.565   0.956  14.699  1.00  0.00           H  
ATOM    715  HB1 ALA A  55     -10.087   0.721  13.097  1.00  0.00           H  
ATOM    716  HB2 ALA A  55      -8.851  -0.085  12.131  1.00  0.00           H  
ATOM    717  HB3 ALA A  55      -9.946  -1.036  13.136  1.00  0.00           H  
ATOM    718  N   CYS A  56      -8.908  -2.320  14.756  1.00  0.00           N  
ATOM    719  CA  CYS A  56      -9.180  -3.458  15.625  1.00  0.00           C  
ATOM    720  C   CYS A  56      -8.026  -4.456  15.590  1.00  0.00           C  
ATOM    721  O   CYS A  56      -7.779  -5.168  16.564  1.00  0.00           O  
ATOM    722  CB  CYS A  56     -10.479  -4.149  15.205  1.00  0.00           C  
ATOM    723  SG  CYS A  56     -10.470  -4.774  13.494  1.00  0.00           S  
ATOM    724  H   CYS A  56      -8.884  -2.456  13.785  1.00  0.00           H  
ATOM    725  HA  CYS A  56      -9.288  -3.088  16.633  1.00  0.00           H  
ATOM    726  HB3 CYS A  56     -11.295  -3.448  15.295  1.00  0.00           H  
ATOM    727  N   GLN A  57      -7.325  -4.502  14.462  1.00  0.00           N  
ATOM    728  CA  GLN A  57      -6.198  -5.414  14.301  1.00  0.00           C  
ATOM    729  C   GLN A  57      -6.675  -6.798  13.873  1.00  0.00           C  
ATOM    730  O   GLN A  57      -7.103  -7.601  14.702  1.00  0.00           O  
ATOM    731  CB  GLN A  57      -5.406  -5.515  15.605  1.00  0.00           C  
ATOM    732  CG  GLN A  57      -5.334  -4.207  16.377  1.00  0.00           C  
ATOM    733  CD  GLN A  57      -3.912  -3.799  16.704  1.00  0.00           C  
ATOM    734  OE1 GLN A  57      -3.440  -3.995  17.824  1.00  0.00           O  
ATOM    735  NE2 GLN A  57      -3.220  -3.229  15.725  1.00  0.00           N  
ATOM    736  H   GLN A  57      -7.571  -3.911  13.722  1.00  0.00           H  
ATOM    737  HA  GLN A  57      -5.557  -5.015  13.531  1.00  0.00           H  
ATOM    738  HB3 GLN A  57      -4.397  -5.828  15.377  1.00  0.00           H  
ATOM    739  HG3 GLN A  57      -5.883  -4.319  17.300  1.00  0.00           H  
ATOM    740 HE21 GLN A  57      -3.660  -3.104  14.858  1.00  0.00           H  
ATOM    741 HE22 GLN A  57      -2.297  -2.954  15.909  1.00  0.00           H  
ATOM    742  N   GLU A  58      -6.598  -7.070  12.574  1.00  0.00           N  
ATOM    743  CA  GLU A  58      -7.022  -8.358  12.037  1.00  0.00           C  
ATOM    744  C   GLU A  58      -6.004  -8.892  11.034  1.00  0.00           C  
ATOM    745  O   GLU A  58      -5.420  -9.958  11.233  1.00  0.00           O  
ATOM    746  CB  GLU A  58      -8.393  -8.229  11.369  1.00  0.00           C  
ATOM    747  CG  GLU A  58      -9.508  -8.930  12.128  1.00  0.00           C  
ATOM    748  CD  GLU A  58      -9.529 -10.426  11.885  1.00  0.00           C  
ATOM    749  OE1 GLU A  58      -8.441 -11.012  11.705  1.00  0.00           O  
ATOM    750  OE2 GLU A  58     -10.633 -11.011  11.874  1.00  0.00           O  
ATOM    751  H   GLU A  58      -6.248  -6.389  11.962  1.00  0.00           H  
ATOM    752  HA  GLU A  58      -7.098  -9.052  12.861  1.00  0.00           H  
ATOM    753  HB3 GLU A  58      -8.338  -8.656  10.378  1.00  0.00           H  
ATOM    754  HG3 GLU A  58     -10.455  -8.516  11.815  1.00  0.00           H  
ATOM    755  N   SER A  59      -5.796  -8.144   9.955  1.00  0.00           N  
ATOM    756  CA  SER A  59      -4.852  -8.544   8.918  1.00  0.00           C  
ATOM    757  C   SER A  59      -4.869  -7.554   7.757  1.00  0.00           C  
ATOM    758  O   SER A  59      -5.928  -7.240   7.211  1.00  0.00           O  
ATOM    759  CB  SER A  59      -5.183  -9.949   8.411  1.00  0.00           C  
ATOM    760  OG  SER A  59      -4.160 -10.868   8.753  1.00  0.00           O  
ATOM    761  H   SER A  59      -6.292  -7.304   9.854  1.00  0.00           H  
ATOM    762  HA  SER A  59      -3.864  -8.551   9.355  1.00  0.00           H  
ATOM    763  HB3 SER A  59      -5.286  -9.925   7.336  1.00  0.00           H  
ATOM    764  HG  SER A  59      -4.318 -11.210   9.636  1.00  0.00           H  
ATOM    765  N   ILE A  60      -3.690  -7.067   7.385  1.00  0.00           N  
ATOM    766  CA  ILE A  60      -3.569  -6.114   6.289  1.00  0.00           C  
ATOM    767  C   ILE A  60      -2.568  -6.600   5.246  1.00  0.00           C  
ATOM    768  O   ILE A  60      -1.357  -6.472   5.427  1.00  0.00           O  
ATOM    769  CB  ILE A  60      -3.136  -4.726   6.794  1.00  0.00           C  
ATOM    770  CG1 ILE A  60      -3.551  -4.538   8.254  1.00  0.00           C  
ATOM    771  CG2 ILE A  60      -3.736  -3.634   5.922  1.00  0.00           C  
ATOM    772  CD1 ILE A  60      -2.945  -3.314   8.903  1.00  0.00           C  
ATOM    773  H   ILE A  60      -2.883  -7.357   7.859  1.00  0.00           H  
ATOM    774  HA  ILE A  60      -4.539  -6.019   5.822  1.00  0.00           H  
ATOM    775  HB  ILE A  60      -2.061  -4.662   6.722  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -3.242  -5.403   8.823  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -2.947  -2.990   5.558  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -4.247  -4.083   5.084  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -4.435  -3.052   6.502  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -2.020  -3.063   8.402  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -3.632  -2.485   8.823  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -2.746  -3.518   9.944  1.00  0.00           H  
ATOM    783  N   VAL A  61      -3.080  -7.157   4.154  1.00  0.00           N  
ATOM    784  CA  VAL A  61      -2.232  -7.659   3.080  1.00  0.00           C  
ATOM    785  C   VAL A  61      -2.557  -6.976   1.757  1.00  0.00           C  
ATOM    786  O   VAL A  61      -3.697  -7.010   1.292  1.00  0.00           O  
ATOM    787  CB  VAL A  61      -2.383  -9.183   2.911  1.00  0.00           C  
ATOM    788  CG1 VAL A  61      -1.715  -9.646   1.625  1.00  0.00           C  
ATOM    789  CG2 VAL A  61      -1.806  -9.912   4.114  1.00  0.00           C  
ATOM    790  H   VAL A  61      -4.054  -7.231   4.067  1.00  0.00           H  
ATOM    791  HA  VAL A  61      -1.204  -7.448   3.341  1.00  0.00           H  
ATOM    792  HB  VAL A  61      -3.437  -9.414   2.847  1.00  0.00           H  
ATOM    793 HG11 VAL A  61      -1.728 -10.726   1.582  1.00  0.00           H  
ATOM    794 HG12 VAL A  61      -2.250  -9.245   0.777  1.00  0.00           H  
ATOM    795 HG13 VAL A  61      -0.693  -9.297   1.605  1.00  0.00           H  
ATOM    796 HG21 VAL A  61      -2.608 -10.224   4.766  1.00  0.00           H  
ATOM    797 HG22 VAL A  61      -1.256 -10.780   3.779  1.00  0.00           H  
ATOM    798 HG23 VAL A  61      -1.141  -9.252   4.652  1.00  0.00           H  
ATOM    799  N   LYS A  62      -1.548  -6.358   1.153  1.00  0.00           N  
ATOM    800  CA  LYS A  62      -1.725  -5.667  -0.119  1.00  0.00           C  
ATOM    801  C   LYS A  62      -2.584  -6.493  -1.071  1.00  0.00           C  
ATOM    802  O   LYS A  62      -3.543  -5.987  -1.654  1.00  0.00           O  
ATOM    803  CB  LYS A  62      -0.365  -5.381  -0.761  1.00  0.00           C  
ATOM    804  CG  LYS A  62       0.588  -6.563  -0.721  1.00  0.00           C  
ATOM    805  CD  LYS A  62       2.032  -6.120  -0.878  1.00  0.00           C  
ATOM    806  CE  LYS A  62       2.983  -7.045  -0.131  1.00  0.00           C  
ATOM    807  NZ  LYS A  62       4.379  -6.926  -0.634  1.00  0.00           N  
ATOM    808  H   LYS A  62      -0.662  -6.366   1.574  1.00  0.00           H  
ATOM    809  HA  LYS A  62      -2.224  -4.732   0.078  1.00  0.00           H  
ATOM    810  HB3 LYS A  62       0.098  -4.555  -0.240  1.00  0.00           H  
ATOM    811  HG3 LYS A  62       0.339  -7.241  -1.525  1.00  0.00           H  
ATOM    812  HD3 LYS A  62       2.137  -5.119  -0.485  1.00  0.00           H  
ATOM    813  HE3 LYS A  62       2.648  -8.064  -0.261  1.00  0.00           H  
ATOM    814  HZ1 LYS A  62       5.039  -7.373   0.035  1.00  0.00           H  
ATOM    815  HZ2 LYS A  62       4.638  -5.924  -0.740  1.00  0.00           H  
ATOM    816  HZ3 LYS A  62       4.468  -7.396  -1.557  1.00  0.00           H  
ATOM    817  N   ASP A  63      -2.234  -7.766  -1.223  1.00  0.00           N  
ATOM    818  CA  ASP A  63      -2.975  -8.663  -2.103  1.00  0.00           C  
ATOM    819  C   ASP A  63      -4.455  -8.688  -1.732  1.00  0.00           C  
ATOM    820  O   ASP A  63      -5.325  -8.667  -2.603  1.00  0.00           O  
ATOM    821  CB  ASP A  63      -2.395 -10.075  -2.033  1.00  0.00           C  
ATOM    822  CG  ASP A  63      -1.147 -10.232  -2.879  1.00  0.00           C  
ATOM    823  OD1 ASP A  63      -0.595  -9.200  -3.318  1.00  0.00           O  
ATOM    824  OD2 ASP A  63      -0.722 -11.384  -3.103  1.00  0.00           O  
ATOM    825  H   ASP A  63      -1.459  -8.110  -0.732  1.00  0.00           H  
ATOM    826  HA  ASP A  63      -2.877  -8.293  -3.113  1.00  0.00           H  
ATOM    827  HB3 ASP A  63      -3.135 -10.779  -2.382  1.00  0.00           H  
ATOM    828  N   LYS A  64      -4.733  -8.734  -0.434  1.00  0.00           N  
ATOM    829  CA  LYS A  64      -6.106  -8.763   0.054  1.00  0.00           C  
ATOM    830  C   LYS A  64      -6.654  -7.349   0.222  1.00  0.00           C  
ATOM    831  O   LYS A  64      -7.782  -7.159   0.675  1.00  0.00           O  
ATOM    832  CB  LYS A  64      -6.180  -9.511   1.388  1.00  0.00           C  
ATOM    833  CG  LYS A  64      -5.492 -10.865   1.365  1.00  0.00           C  
ATOM    834  CD  LYS A  64      -6.402 -11.962   1.889  1.00  0.00           C  
ATOM    835  CE  LYS A  64      -5.626 -12.994   2.692  1.00  0.00           C  
ATOM    836  NZ  LYS A  64      -6.380 -14.271   2.830  1.00  0.00           N  
ATOM    837  H   LYS A  64      -3.995  -8.750   0.213  1.00  0.00           H  
ATOM    838  HA  LYS A  64      -6.707  -9.285  -0.675  1.00  0.00           H  
ATOM    839  HB3 LYS A  64      -7.219  -9.663   1.645  1.00  0.00           H  
ATOM    840  HG3 LYS A  64      -4.606 -10.818   1.983  1.00  0.00           H  
ATOM    841  HD3 LYS A  64      -6.878 -12.454   1.052  1.00  0.00           H  
ATOM    842  HE3 LYS A  64      -5.431 -12.593   3.676  1.00  0.00           H  
ATOM    843  HZ1 LYS A  64      -5.772 -15.001   3.255  1.00  0.00           H  
ATOM    844  HZ2 LYS A  64      -6.698 -14.600   1.897  1.00  0.00           H  
ATOM    845  HZ3 LYS A  64      -7.211 -14.131   3.439  1.00  0.00           H  
ATOM    846  N   VAL A  65      -5.847  -6.359  -0.147  1.00  0.00           N  
ATOM    847  CA  VAL A  65      -6.251  -4.963  -0.041  1.00  0.00           C  
ATOM    848  C   VAL A  65      -6.696  -4.415  -1.392  1.00  0.00           C  
ATOM    849  O   VAL A  65      -6.002  -4.572  -2.396  1.00  0.00           O  
ATOM    850  CB  VAL A  65      -5.108  -4.087   0.505  1.00  0.00           C  
ATOM    851  CG1 VAL A  65      -4.951  -2.829  -0.335  1.00  0.00           C  
ATOM    852  CG2 VAL A  65      -5.356  -3.737   1.964  1.00  0.00           C  
ATOM    853  H   VAL A  65      -4.958  -6.574  -0.501  1.00  0.00           H  
ATOM    854  HA  VAL A  65      -7.081  -4.907   0.650  1.00  0.00           H  
ATOM    855  HB  VAL A  65      -4.189  -4.651   0.444  1.00  0.00           H  
ATOM    856 HG11 VAL A  65      -5.874  -2.268  -0.317  1.00  0.00           H  
ATOM    857 HG12 VAL A  65      -4.152  -2.224   0.068  1.00  0.00           H  
ATOM    858 HG13 VAL A  65      -4.717  -3.103  -1.353  1.00  0.00           H  
ATOM    859 HG21 VAL A  65      -4.446  -3.875   2.529  1.00  0.00           H  
ATOM    860 HG22 VAL A  65      -5.672  -2.707   2.038  1.00  0.00           H  
ATOM    861 HG23 VAL A  65      -6.128  -4.379   2.364  1.00  0.00           H  
ATOM    862  N   PHE A  66      -7.858  -3.770  -1.410  1.00  0.00           N  
ATOM    863  CA  PHE A  66      -8.396  -3.198  -2.639  1.00  0.00           C  
ATOM    864  C   PHE A  66      -7.441  -2.159  -3.219  1.00  0.00           C  
ATOM    865  O   PHE A  66      -7.643  -1.720  -4.350  1.00  0.00           O  
ATOM    866  CB  PHE A  66      -9.762  -2.560  -2.373  1.00  0.00           C  
ATOM    867  CG  PHE A  66     -10.886  -3.554  -2.311  1.00  0.00           C  
ATOM    868  CD1 PHE A  66     -11.436  -4.071  -3.474  1.00  0.00           C  
ATOM    869  CD2 PHE A  66     -11.391  -3.974  -1.092  1.00  0.00           C  
ATOM    870  CE1 PHE A  66     -12.471  -4.985  -3.419  1.00  0.00           C  
ATOM    871  CE2 PHE A  66     -12.426  -4.888  -1.031  1.00  0.00           C  
ATOM    872  CZ  PHE A  66     -12.966  -5.395  -2.197  1.00  0.00           C  
ATOM    873  H   PHE A  66      -8.366  -3.678  -0.577  1.00  0.00           H  
ATOM    874  HA  PHE A  66      -8.515  -3.999  -3.352  1.00  0.00           H  
ATOM    875  HB3 PHE A  66      -9.982  -1.858  -3.163  1.00  0.00           H  
ATOM    876  HD1 PHE A  66     -11.050  -3.752  -4.431  1.00  0.00           H  
ATOM    877  HD2 PHE A  66     -10.970  -3.577  -0.178  1.00  0.00           H  
ATOM    878  HE1 PHE A  66     -12.892  -5.381  -4.333  1.00  0.00           H  
ATOM    879  HE2 PHE A  66     -12.811  -5.207  -0.074  1.00  0.00           H  
ATOM    880  HZ  PHE A  66     -13.775  -6.110  -2.152  1.00  0.00           H  
TER     881      PHE A  66                                                      
HETATM  882 ZN    ZN A 201      -3.249   7.435   7.532  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 401     -10.079  -3.464  11.784  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -56.415   7.918  -0.171  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -55.419   7.882  -1.225  1.00  0.00           C  
ATOM      3  C   GLY A   1     -54.011   8.080  -0.699  1.00  0.00           C  
ATOM      4  O   GLY A   1     -53.765   8.968   0.117  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -56.144   8.109   0.752  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -55.475   6.928  -1.726  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -55.637   8.664  -1.938  1.00  0.00           H  
ATOM      8  N   SER A   2     -53.085   7.249  -1.167  1.00  0.00           N  
ATOM      9  CA  SER A   2     -51.695   7.333  -0.733  1.00  0.00           C  
ATOM     10  C   SER A   2     -51.083   8.675  -1.126  1.00  0.00           C  
ATOM     11  O   SER A   2     -51.542   9.327  -2.064  1.00  0.00           O  
ATOM     12  CB  SER A   2     -50.879   6.191  -1.341  1.00  0.00           C  
ATOM     13  OG  SER A   2     -51.358   4.932  -0.902  1.00  0.00           O  
ATOM     14  H   SER A   2     -53.343   6.562  -1.815  1.00  0.00           H  
ATOM     15  HA  SER A   2     -51.676   7.244   0.342  1.00  0.00           H  
ATOM     16  HB3 SER A   2     -49.845   6.293  -1.045  1.00  0.00           H  
ATOM     17  HG  SER A   2     -52.296   4.862  -1.089  1.00  0.00           H  
ATOM     18  N   SER A   3     -50.045   9.080  -0.401  1.00  0.00           N  
ATOM     19  CA  SER A   3     -49.373  10.345  -0.671  1.00  0.00           C  
ATOM     20  C   SER A   3     -48.187  10.141  -1.608  1.00  0.00           C  
ATOM     21  O   SER A   3     -47.287   9.350  -1.326  1.00  0.00           O  
ATOM     22  CB  SER A   3     -48.900  10.985   0.637  1.00  0.00           C  
ATOM     23  OG  SER A   3     -49.985  11.560   1.344  1.00  0.00           O  
ATOM     24  H   SER A   3     -49.726   8.515   0.334  1.00  0.00           H  
ATOM     25  HA  SER A   3     -50.084  11.004  -1.146  1.00  0.00           H  
ATOM     26  HB3 SER A   3     -48.178  11.758   0.415  1.00  0.00           H  
ATOM     27  HG  SER A   3     -50.055  12.491   1.120  1.00  0.00           H  
ATOM     28  N   GLY A   4     -48.192  10.862  -2.725  1.00  0.00           N  
ATOM     29  CA  GLY A   4     -47.113  10.746  -3.688  1.00  0.00           C  
ATOM     30  C   GLY A   4     -45.860  11.475  -3.244  1.00  0.00           C  
ATOM     31  O   GLY A   4     -45.897  12.671  -2.957  1.00  0.00           O  
ATOM     32  H   GLY A   4     -48.936  11.477  -2.897  1.00  0.00           H  
ATOM     33  HA2 GLY A   4     -46.879   9.701  -3.827  1.00  0.00           H  
ATOM     34  HA3 GLY A   4     -47.441  11.160  -4.630  1.00  0.00           H  
ATOM     35  N   SER A   5     -44.746  10.751  -3.187  1.00  0.00           N  
ATOM     36  CA  SER A   5     -43.476  11.336  -2.770  1.00  0.00           C  
ATOM     37  C   SER A   5     -42.307  10.649  -3.469  1.00  0.00           C  
ATOM     38  O   SER A   5     -41.525   9.935  -2.839  1.00  0.00           O  
ATOM     39  CB  SER A   5     -43.314  11.225  -1.252  1.00  0.00           C  
ATOM     40  OG  SER A   5     -42.350  12.146  -0.774  1.00  0.00           O  
ATOM     41  H   SER A   5     -44.779   9.802  -3.429  1.00  0.00           H  
ATOM     42  HA  SER A   5     -43.484  12.379  -3.047  1.00  0.00           H  
ATOM     43  HB3 SER A   5     -42.997  10.224  -0.999  1.00  0.00           H  
ATOM     44  HG  SER A   5     -42.634  12.496   0.073  1.00  0.00           H  
ATOM     45  N   SER A   6     -42.193  10.869  -4.774  1.00  0.00           N  
ATOM     46  CA  SER A   6     -41.122  10.268  -5.560  1.00  0.00           C  
ATOM     47  C   SER A   6     -39.809  11.015  -5.349  1.00  0.00           C  
ATOM     48  O   SER A   6     -39.768  12.244  -5.379  1.00  0.00           O  
ATOM     49  CB  SER A   6     -41.488  10.271  -7.046  1.00  0.00           C  
ATOM     50  OG  SER A   6     -42.823  10.704  -7.242  1.00  0.00           O  
ATOM     51  H   SER A   6     -42.848  11.447  -5.219  1.00  0.00           H  
ATOM     52  HA  SER A   6     -41.000   9.248  -5.231  1.00  0.00           H  
ATOM     53  HB3 SER A   6     -41.385   9.271  -7.441  1.00  0.00           H  
ATOM     54  HG  SER A   6     -43.423  10.113  -6.779  1.00  0.00           H  
ATOM     55  N   GLY A   7     -38.735  10.261  -5.132  1.00  0.00           N  
ATOM     56  CA  GLY A   7     -37.434  10.868  -4.917  1.00  0.00           C  
ATOM     57  C   GLY A   7     -36.668  11.072  -6.209  1.00  0.00           C  
ATOM     58  O   GLY A   7     -36.533  10.147  -7.012  1.00  0.00           O  
ATOM     59  H   GLY A   7     -38.827   9.286  -5.118  1.00  0.00           H  
ATOM     60  HA2 GLY A   7     -37.570  11.824  -4.436  1.00  0.00           H  
ATOM     61  HA3 GLY A   7     -36.855  10.228  -4.266  1.00  0.00           H  
ATOM     62  N   PHE A   8     -36.169  12.286  -6.413  1.00  0.00           N  
ATOM     63  CA  PHE A   8     -35.415  12.610  -7.619  1.00  0.00           C  
ATOM     64  C   PHE A   8     -34.074  11.884  -7.633  1.00  0.00           C  
ATOM     65  O   PHE A   8     -33.498  11.599  -6.583  1.00  0.00           O  
ATOM     66  CB  PHE A   8     -35.192  14.120  -7.716  1.00  0.00           C  
ATOM     67  CG  PHE A   8     -36.296  14.930  -7.099  1.00  0.00           C  
ATOM     68  CD1 PHE A   8     -37.599  14.456  -7.087  1.00  0.00           C  
ATOM     69  CD2 PHE A   8     -36.032  16.164  -6.529  1.00  0.00           C  
ATOM     70  CE1 PHE A   8     -38.616  15.200  -6.520  1.00  0.00           C  
ATOM     71  CE2 PHE A   8     -37.045  16.913  -5.960  1.00  0.00           C  
ATOM     72  CZ  PHE A   8     -38.339  16.428  -5.954  1.00  0.00           C  
ATOM     73  H   PHE A   8     -36.310  12.981  -5.737  1.00  0.00           H  
ATOM     74  HA  PHE A   8     -35.996  12.284  -8.469  1.00  0.00           H  
ATOM     75  HB3 PHE A   8     -35.117  14.399  -8.757  1.00  0.00           H  
ATOM     76  HD1 PHE A   8     -37.816  13.494  -7.528  1.00  0.00           H  
ATOM     77  HD2 PHE A   8     -35.019  16.544  -6.532  1.00  0.00           H  
ATOM     78  HE1 PHE A   8     -39.627  14.819  -6.517  1.00  0.00           H  
ATOM     79  HE2 PHE A   8     -36.824  17.873  -5.519  1.00  0.00           H  
ATOM     80  HZ  PHE A   8     -39.132  17.012  -5.511  1.00  0.00           H  
ATOM     81  N   VAL A   9     -33.580  11.587  -8.831  1.00  0.00           N  
ATOM     82  CA  VAL A   9     -32.305  10.895  -8.984  1.00  0.00           C  
ATOM     83  C   VAL A   9     -31.144  11.784  -8.555  1.00  0.00           C  
ATOM     84  O   VAL A   9     -31.031  12.931  -8.990  1.00  0.00           O  
ATOM     85  CB  VAL A   9     -32.083  10.443 -10.440  1.00  0.00           C  
ATOM     86  CG1 VAL A   9     -31.248  11.466 -11.194  1.00  0.00           C  
ATOM     87  CG2 VAL A   9     -31.424   9.073 -10.476  1.00  0.00           C  
ATOM     88  H   VAL A   9     -34.085  11.840  -9.632  1.00  0.00           H  
ATOM     89  HA  VAL A   9     -32.325  10.016  -8.355  1.00  0.00           H  
ATOM     90  HB  VAL A   9     -33.046  10.369 -10.923  1.00  0.00           H  
ATOM     91 HG11 VAL A   9     -31.689  12.445 -11.082  1.00  0.00           H  
ATOM     92 HG12 VAL A   9     -30.243  11.474 -10.797  1.00  0.00           H  
ATOM     93 HG13 VAL A   9     -31.219  11.203 -12.242  1.00  0.00           H  
ATOM     94 HG21 VAL A   9     -30.377   9.169 -10.231  1.00  0.00           H  
ATOM     95 HG22 VAL A   9     -31.904   8.424  -9.757  1.00  0.00           H  
ATOM     96 HG23 VAL A   9     -31.524   8.650 -11.465  1.00  0.00           H  
ATOM     97  N   LYS A  10     -30.279  11.247  -7.701  1.00  0.00           N  
ATOM     98  CA  LYS A  10     -29.123  11.991  -7.214  1.00  0.00           C  
ATOM     99  C   LYS A  10     -28.130  11.060  -6.525  1.00  0.00           C  
ATOM    100  O   LYS A  10     -28.520  10.160  -5.779  1.00  0.00           O  
ATOM    101  CB  LYS A  10     -29.567  13.088  -6.244  1.00  0.00           C  
ATOM    102  CG  LYS A  10     -29.273  14.493  -6.741  1.00  0.00           C  
ATOM    103  CD  LYS A  10     -29.939  15.544  -5.868  1.00  0.00           C  
ATOM    104  CE  LYS A  10     -30.862  16.439  -6.680  1.00  0.00           C  
ATOM    105  NZ  LYS A  10     -31.634  17.372  -5.813  1.00  0.00           N  
ATOM    106  H   LYS A  10     -30.422  10.328  -7.390  1.00  0.00           H  
ATOM    107  HA  LYS A  10     -28.639  12.446  -8.065  1.00  0.00           H  
ATOM    108  HB3 LYS A  10     -29.057  12.948  -5.302  1.00  0.00           H  
ATOM    109  HG3 LYS A  10     -29.641  14.592  -7.752  1.00  0.00           H  
ATOM    110  HD3 LYS A  10     -29.174  16.153  -5.408  1.00  0.00           H  
ATOM    111  HE3 LYS A  10     -31.554  15.817  -7.229  1.00  0.00           H  
ATOM    112  HZ1 LYS A  10     -32.485  17.700  -6.310  1.00  0.00           H  
ATOM    113  HZ2 LYS A  10     -31.049  18.196  -5.566  1.00  0.00           H  
ATOM    114  HZ3 LYS A  10     -31.921  16.890  -4.937  1.00  0.00           H  
ATOM    115  N   THR A  11     -26.843  11.283  -6.776  1.00  0.00           N  
ATOM    116  CA  THR A  11     -25.795  10.466  -6.180  1.00  0.00           C  
ATOM    117  C   THR A  11     -25.760  10.635  -4.664  1.00  0.00           C  
ATOM    118  O   THR A  11     -26.473  11.469  -4.107  1.00  0.00           O  
ATOM    119  CB  THR A  11     -24.411  10.819  -6.755  1.00  0.00           C  
ATOM    120  OG1 THR A  11     -23.738   9.629  -7.180  1.00  0.00           O  
ATOM    121  CG2 THR A  11     -23.563  11.545  -5.721  1.00  0.00           C  
ATOM    122  H   THR A  11     -26.595  12.015  -7.378  1.00  0.00           H  
ATOM    123  HA  THR A  11     -26.005   9.431  -6.411  1.00  0.00           H  
ATOM    124  HB  THR A  11     -24.548  11.470  -7.607  1.00  0.00           H  
ATOM    125  HG1 THR A  11     -23.097   9.368  -6.515  1.00  0.00           H  
ATOM    126 HG21 THR A  11     -22.741  12.041  -6.214  1.00  0.00           H  
ATOM    127 HG22 THR A  11     -23.178  10.831  -5.007  1.00  0.00           H  
ATOM    128 HG23 THR A  11     -24.170  12.276  -5.208  1.00  0.00           H  
ATOM    129  N   VAL A  12     -24.927   9.838  -4.003  1.00  0.00           N  
ATOM    130  CA  VAL A  12     -24.798   9.902  -2.553  1.00  0.00           C  
ATOM    131  C   VAL A  12     -23.413  10.391  -2.144  1.00  0.00           C  
ATOM    132  O   VAL A  12     -22.548   9.598  -1.776  1.00  0.00           O  
ATOM    133  CB  VAL A  12     -25.057   8.528  -1.905  1.00  0.00           C  
ATOM    134  CG1 VAL A  12     -24.437   7.419  -2.742  1.00  0.00           C  
ATOM    135  CG2 VAL A  12     -24.517   8.499  -0.483  1.00  0.00           C  
ATOM    136  H   VAL A  12     -24.385   9.193  -4.504  1.00  0.00           H  
ATOM    137  HA  VAL A  12     -25.539  10.596  -2.181  1.00  0.00           H  
ATOM    138  HB  VAL A  12     -26.123   8.365  -1.866  1.00  0.00           H  
ATOM    139 HG11 VAL A  12     -23.416   7.678  -2.984  1.00  0.00           H  
ATOM    140 HG12 VAL A  12     -24.453   6.495  -2.183  1.00  0.00           H  
ATOM    141 HG13 VAL A  12     -25.002   7.298  -3.655  1.00  0.00           H  
ATOM    142 HG21 VAL A  12     -25.159   7.889   0.134  1.00  0.00           H  
ATOM    143 HG22 VAL A  12     -23.520   8.085  -0.486  1.00  0.00           H  
ATOM    144 HG23 VAL A  12     -24.487   9.505  -0.089  1.00  0.00           H  
ATOM    145  N   GLU A  13     -23.211  11.703  -2.212  1.00  0.00           N  
ATOM    146  CA  GLU A  13     -21.930  12.298  -1.850  1.00  0.00           C  
ATOM    147  C   GLU A  13     -21.353  11.631  -0.605  1.00  0.00           C  
ATOM    148  O   GLU A  13     -21.920  11.728   0.484  1.00  0.00           O  
ATOM    149  CB  GLU A  13     -22.091  13.801  -1.609  1.00  0.00           C  
ATOM    150  CG  GLU A  13     -23.137  14.141  -0.560  1.00  0.00           C  
ATOM    151  CD  GLU A  13     -23.992  15.330  -0.954  1.00  0.00           C  
ATOM    152  OE1 GLU A  13     -23.632  16.022  -1.929  1.00  0.00           O  
ATOM    153  OE2 GLU A  13     -25.021  15.567  -0.287  1.00  0.00           O  
ATOM    154  H   GLU A  13     -23.941  12.285  -2.513  1.00  0.00           H  
ATOM    155  HA  GLU A  13     -21.250  12.146  -2.673  1.00  0.00           H  
ATOM    156  HB3 GLU A  13     -22.376  14.273  -2.537  1.00  0.00           H  
ATOM    157  HG3 GLU A  13     -22.636  14.368   0.369  1.00  0.00           H  
ATOM    158  N   ASP A  14     -20.223  10.953  -0.774  1.00  0.00           N  
ATOM    159  CA  ASP A  14     -19.569  10.270   0.335  1.00  0.00           C  
ATOM    160  C   ASP A  14     -18.068  10.146   0.087  1.00  0.00           C  
ATOM    161  O   ASP A  14     -17.536  10.720  -0.863  1.00  0.00           O  
ATOM    162  CB  ASP A  14     -20.180   8.883   0.540  1.00  0.00           C  
ATOM    163  CG  ASP A  14     -20.520   8.610   1.992  1.00  0.00           C  
ATOM    164  OD1 ASP A  14     -19.582   8.458   2.802  1.00  0.00           O  
ATOM    165  OD2 ASP A  14     -21.724   8.546   2.318  1.00  0.00           O  
ATOM    166  H   ASP A  14     -19.820  10.913  -1.666  1.00  0.00           H  
ATOM    167  HA  ASP A  14     -19.726  10.858   1.227  1.00  0.00           H  
ATOM    168  HB3 ASP A  14     -19.478   8.133   0.206  1.00  0.00           H  
ATOM    169  N   LYS A  15     -17.392   9.393   0.948  1.00  0.00           N  
ATOM    170  CA  LYS A  15     -15.953   9.193   0.824  1.00  0.00           C  
ATOM    171  C   LYS A  15     -15.426   8.315   1.955  1.00  0.00           C  
ATOM    172  O   LYS A  15     -16.173   7.929   2.853  1.00  0.00           O  
ATOM    173  CB  LYS A  15     -15.227  10.540   0.829  1.00  0.00           C  
ATOM    174  CG  LYS A  15     -15.806  11.539   1.817  1.00  0.00           C  
ATOM    175  CD  LYS A  15     -15.880  10.957   3.219  1.00  0.00           C  
ATOM    176  CE  LYS A  15     -16.376  11.985   4.223  1.00  0.00           C  
ATOM    177  NZ  LYS A  15     -17.716  11.629   4.767  1.00  0.00           N  
ATOM    178  H   LYS A  15     -17.873   8.961   1.686  1.00  0.00           H  
ATOM    179  HA  LYS A  15     -15.766   8.697  -0.117  1.00  0.00           H  
ATOM    180  HB3 LYS A  15     -15.285  10.971  -0.161  1.00  0.00           H  
ATOM    181  HG3 LYS A  15     -16.801  11.812   1.498  1.00  0.00           H  
ATOM    182  HD3 LYS A  15     -14.894  10.624   3.514  1.00  0.00           H  
ATOM    183  HE3 LYS A  15     -16.439  12.946   3.734  1.00  0.00           H  
ATOM    184  HZ1 LYS A  15     -18.339  11.308   3.998  1.00  0.00           H  
ATOM    185  HZ2 LYS A  15     -18.147  12.457   5.225  1.00  0.00           H  
ATOM    186  HZ3 LYS A  15     -17.626  10.867   5.468  1.00  0.00           H  
ATOM    187  N   TYR A  16     -14.135   8.006   1.905  1.00  0.00           N  
ATOM    188  CA  TYR A  16     -13.509   7.175   2.926  1.00  0.00           C  
ATOM    189  C   TYR A  16     -12.482   7.971   3.725  1.00  0.00           C  
ATOM    190  O   TYR A  16     -12.141   9.100   3.370  1.00  0.00           O  
ATOM    191  CB  TYR A  16     -12.839   5.959   2.282  1.00  0.00           C  
ATOM    192  CG  TYR A  16     -13.754   5.177   1.368  1.00  0.00           C  
ATOM    193  CD1 TYR A  16     -13.905   5.532   0.033  1.00  0.00           C  
ATOM    194  CD2 TYR A  16     -14.470   4.082   1.838  1.00  0.00           C  
ATOM    195  CE1 TYR A  16     -14.741   4.821  -0.806  1.00  0.00           C  
ATOM    196  CE2 TYR A  16     -15.306   3.364   1.006  1.00  0.00           C  
ATOM    197  CZ  TYR A  16     -15.438   3.738  -0.315  1.00  0.00           C  
ATOM    198  OH  TYR A  16     -16.273   3.026  -1.147  1.00  0.00           O  
ATOM    199  H   TYR A  16     -13.590   8.344   1.165  1.00  0.00           H  
ATOM    200  HA  TYR A  16     -14.283   6.833   3.597  1.00  0.00           H  
ATOM    201  HB3 TYR A  16     -12.496   5.292   3.059  1.00  0.00           H  
ATOM    202  HD1 TYR A  16     -13.357   6.381  -0.349  1.00  0.00           H  
ATOM    203  HD2 TYR A  16     -14.364   3.793   2.874  1.00  0.00           H  
ATOM    204  HE1 TYR A  16     -14.845   5.113  -1.841  1.00  0.00           H  
ATOM    205  HE2 TYR A  16     -15.854   2.516   1.391  1.00  0.00           H  
ATOM    206  HH  TYR A  16     -16.446   3.538  -1.940  1.00  0.00           H  
ATOM    207  N   LYS A  17     -11.990   7.375   4.805  1.00  0.00           N  
ATOM    208  CA  LYS A  17     -11.001   8.025   5.655  1.00  0.00           C  
ATOM    209  C   LYS A  17     -10.095   6.996   6.323  1.00  0.00           C  
ATOM    210  O   LYS A  17     -10.551   5.930   6.739  1.00  0.00           O  
ATOM    211  CB  LYS A  17     -11.694   8.877   6.721  1.00  0.00           C  
ATOM    212  CG  LYS A  17     -10.837   9.132   7.948  1.00  0.00           C  
ATOM    213  CD  LYS A  17     -11.328   8.336   9.147  1.00  0.00           C  
ATOM    214  CE  LYS A  17     -12.261   9.162  10.019  1.00  0.00           C  
ATOM    215  NZ  LYS A  17     -13.506   8.419  10.359  1.00  0.00           N  
ATOM    216  H   LYS A  17     -12.301   6.474   5.037  1.00  0.00           H  
ATOM    217  HA  LYS A  17     -10.397   8.667   5.031  1.00  0.00           H  
ATOM    218  HB3 LYS A  17     -12.596   8.372   7.037  1.00  0.00           H  
ATOM    219  HG3 LYS A  17     -10.872  10.185   8.189  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.476   8.027   9.737  1.00  0.00           H  
ATOM    221  HE3 LYS A  17     -12.524  10.065   9.488  1.00  0.00           H  
ATOM    222  HZ1 LYS A  17     -14.226   8.572   9.624  1.00  0.00           H  
ATOM    223  HZ2 LYS A  17     -13.881   8.748  11.272  1.00  0.00           H  
ATOM    224  HZ3 LYS A  17     -13.307   7.400  10.427  1.00  0.00           H  
ATOM    225  N   CYS A  18      -8.810   7.320   6.421  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -7.840   6.423   7.039  1.00  0.00           C  
ATOM    227  C   CYS A  18      -8.157   6.212   8.516  1.00  0.00           C  
ATOM    228  O   CYS A  18      -8.529   7.150   9.221  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -6.425   6.985   6.885  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -5.157   6.074   7.823  1.00  0.00           S  
ATOM    231  H   CYS A  18      -8.506   8.184   6.070  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -7.897   5.473   6.532  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -6.414   8.010   7.227  1.00  0.00           H  
ATOM    234  N   GLU A  19      -8.008   4.975   8.978  1.00  0.00           N  
ATOM    235  CA  GLU A  19      -8.280   4.641  10.371  1.00  0.00           C  
ATOM    236  C   GLU A  19      -7.065   4.933  11.246  1.00  0.00           C  
ATOM    237  O   GLU A  19      -6.883   4.321  12.300  1.00  0.00           O  
ATOM    238  CB  GLU A  19      -8.673   3.168  10.498  1.00  0.00           C  
ATOM    239  CG  GLU A  19     -10.174   2.934  10.482  1.00  0.00           C  
ATOM    240  CD  GLU A  19     -10.927   3.920  11.354  1.00  0.00           C  
ATOM    241  OE1 GLU A  19     -10.828   3.811  12.594  1.00  0.00           O  
ATOM    242  OE2 GLU A  19     -11.615   4.801  10.796  1.00  0.00           O  
ATOM    243  H   GLU A  19      -7.709   4.270   8.366  1.00  0.00           H  
ATOM    244  HA  GLU A  19      -9.105   5.253  10.704  1.00  0.00           H  
ATOM    245  HB3 GLU A  19      -8.280   2.783  11.427  1.00  0.00           H  
ATOM    246  HG3 GLU A  19     -10.373   1.935  10.840  1.00  0.00           H  
ATOM    247  N   LYS A  20      -6.236   5.871  10.804  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -5.037   6.247  11.546  1.00  0.00           C  
ATOM    249  C   LYS A  20      -4.924   7.763  11.665  1.00  0.00           C  
ATOM    250  O   LYS A  20      -4.966   8.314  12.767  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.790   5.684  10.860  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -2.928   4.830  11.773  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -2.014   3.912  10.978  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -1.316   2.905  11.879  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -1.125   3.433  13.258  1.00  0.00           N  
ATOM    256  H   LYS A  20      -6.434   6.324   9.957  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -5.115   5.824  12.536  1.00  0.00           H  
ATOM    258  HB3 LYS A  20      -3.191   6.507  10.499  1.00  0.00           H  
ATOM    259  HG3 LYS A  20      -3.569   4.229  12.402  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.268   4.510  10.474  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -0.351   2.671  11.455  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -0.427   4.204  13.252  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -0.785   2.676  13.886  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -2.025   3.797  13.629  1.00  0.00           H  
ATOM    265  N   CYS A  21      -4.783   8.433  10.527  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -4.664   9.886  10.503  1.00  0.00           C  
ATOM    267  C   CYS A  21      -5.994  10.534  10.129  1.00  0.00           C  
ATOM    268  O   CYS A  21      -6.091  11.755  10.013  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -3.580  10.314   9.513  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -3.727   9.542   7.869  1.00  0.00           S  
ATOM    271  H   CYS A  21      -4.756   7.938   9.680  1.00  0.00           H  
ATOM    272  HA  CYS A  21      -4.384  10.212  11.492  1.00  0.00           H  
ATOM    273  HB3 CYS A  21      -2.612  10.052   9.914  1.00  0.00           H  
ATOM    274  N   HIS A  22      -7.018   9.706   9.945  1.00  0.00           N  
ATOM    275  CA  HIS A  22      -8.343  10.198   9.585  1.00  0.00           C  
ATOM    276  C   HIS A  22      -8.301  10.958   8.263  1.00  0.00           C  
ATOM    277  O   HIS A  22      -9.124  11.839   8.015  1.00  0.00           O  
ATOM    278  CB  HIS A  22      -8.891  11.103  10.690  1.00  0.00           C  
ATOM    279  CG  HIS A  22      -8.036  11.133  11.919  1.00  0.00           C  
ATOM    280  ND1 HIS A  22      -7.591  12.302  12.497  1.00  0.00           N  
ATOM    281  CD2 HIS A  22      -7.546  10.127  12.681  1.00  0.00           C  
ATOM    282  CE1 HIS A  22      -6.862  12.015  13.562  1.00  0.00           C  
ATOM    283  NE2 HIS A  22      -6.820  10.701  13.695  1.00  0.00           N  
ATOM    284  H   HIS A  22      -6.878   8.743  10.052  1.00  0.00           H  
ATOM    285  HA  HIS A  22      -8.995   9.345   9.475  1.00  0.00           H  
ATOM    286  HB3 HIS A  22      -9.873  10.756  10.976  1.00  0.00           H  
ATOM    287  HD2 HIS A  22      -7.697   9.068  12.522  1.00  0.00           H  
ATOM    288  HE1 HIS A  22      -6.383  12.730  14.212  1.00  0.00           H  
ATOM    289  HE2 HIS A  22      -6.277  10.218  14.352  1.00  0.00           H  
ATOM    290  N   LEU A  23      -7.336  10.611   7.418  1.00  0.00           N  
ATOM    291  CA  LEU A  23      -7.186  11.260   6.121  1.00  0.00           C  
ATOM    292  C   LEU A  23      -8.311  10.853   5.173  1.00  0.00           C  
ATOM    293  O   LEU A  23      -8.456   9.679   4.835  1.00  0.00           O  
ATOM    294  CB  LEU A  23      -5.832  10.906   5.504  1.00  0.00           C  
ATOM    295  CG  LEU A  23      -4.747  11.979   5.603  1.00  0.00           C  
ATOM    296  CD1 LEU A  23      -3.365  11.352   5.506  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      -4.936  13.029   4.517  1.00  0.00           C  
ATOM    298  H   LEU A  23      -6.710   9.901   7.672  1.00  0.00           H  
ATOM    299  HA  LEU A  23      -7.232  12.328   6.277  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -5.992  10.690   4.457  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -4.824  12.472   6.563  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -2.843  11.760   4.654  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -3.462  10.283   5.391  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -2.809  11.568   6.408  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -4.623  13.992   4.890  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -5.977  13.072   4.236  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -4.341  12.765   3.655  1.00  0.00           H  
ATOM    308  N   VAL A  24      -9.103  11.832   4.749  1.00  0.00           N  
ATOM    309  CA  VAL A  24     -10.213  11.576   3.838  1.00  0.00           C  
ATOM    310  C   VAL A  24      -9.709  11.203   2.449  1.00  0.00           C  
ATOM    311  O   VAL A  24      -9.095  12.017   1.759  1.00  0.00           O  
ATOM    312  CB  VAL A  24     -11.139  12.802   3.724  1.00  0.00           C  
ATOM    313  CG1 VAL A  24     -12.269  12.528   2.743  1.00  0.00           C  
ATOM    314  CG2 VAL A  24     -11.688  13.185   5.090  1.00  0.00           C  
ATOM    315  H   VAL A  24      -8.937  12.748   5.054  1.00  0.00           H  
ATOM    316  HA  VAL A  24     -10.789  10.754   4.236  1.00  0.00           H  
ATOM    317  HB  VAL A  24     -10.559  13.632   3.347  1.00  0.00           H  
ATOM    318 HG11 VAL A  24     -13.201  12.876   3.164  1.00  0.00           H  
ATOM    319 HG12 VAL A  24     -12.075  13.046   1.816  1.00  0.00           H  
ATOM    320 HG13 VAL A  24     -12.334  11.466   2.556  1.00  0.00           H  
ATOM    321 HG21 VAL A  24     -10.924  13.699   5.654  1.00  0.00           H  
ATOM    322 HG22 VAL A  24     -12.542  13.832   4.965  1.00  0.00           H  
ATOM    323 HG23 VAL A  24     -11.987  12.292   5.621  1.00  0.00           H  
ATOM    324  N   LEU A  25      -9.973   9.966   2.044  1.00  0.00           N  
ATOM    325  CA  LEU A  25      -9.546   9.482   0.734  1.00  0.00           C  
ATOM    326  C   LEU A  25     -10.740   9.001  -0.083  1.00  0.00           C  
ATOM    327  O   LEU A  25     -11.857   8.897   0.428  1.00  0.00           O  
ATOM    328  CB  LEU A  25      -8.533   8.348   0.894  1.00  0.00           C  
ATOM    329  CG  LEU A  25      -8.193   7.948   2.330  1.00  0.00           C  
ATOM    330  CD1 LEU A  25      -7.866   6.464   2.408  1.00  0.00           C  
ATOM    331  CD2 LEU A  25      -7.032   8.780   2.855  1.00  0.00           C  
ATOM    332  H   LEU A  25     -10.466   9.362   2.637  1.00  0.00           H  
ATOM    333  HA  LEU A  25      -9.077  10.303   0.216  1.00  0.00           H  
ATOM    334  HB3 LEU A  25      -7.616   8.654   0.409  1.00  0.00           H  
ATOM    335  HG  LEU A  25      -9.051   8.133   2.962  1.00  0.00           H  
ATOM    336 HD11 LEU A  25      -6.799   6.335   2.508  1.00  0.00           H  
ATOM    337 HD12 LEU A  25      -8.205   5.973   1.509  1.00  0.00           H  
ATOM    338 HD13 LEU A  25      -8.363   6.031   3.263  1.00  0.00           H  
ATOM    339 HD21 LEU A  25      -6.731   8.409   3.823  1.00  0.00           H  
ATOM    340 HD22 LEU A  25      -7.340   9.811   2.943  1.00  0.00           H  
ATOM    341 HD23 LEU A  25      -6.200   8.710   2.168  1.00  0.00           H  
ATOM    342  N   CYS A  26     -10.499   8.706  -1.356  1.00  0.00           N  
ATOM    343  CA  CYS A  26     -11.553   8.233  -2.246  1.00  0.00           C  
ATOM    344  C   CYS A  26     -11.423   6.734  -2.495  1.00  0.00           C  
ATOM    345  O   CYS A  26     -12.422   6.025  -2.617  1.00  0.00           O  
ATOM    346  CB  CYS A  26     -11.503   8.989  -3.575  1.00  0.00           C  
ATOM    347  SG  CYS A  26     -12.538  10.487  -3.618  1.00  0.00           S  
ATOM    348  H   CYS A  26      -9.588   8.808  -1.706  1.00  0.00           H  
ATOM    349  HA  CYS A  26     -12.502   8.425  -1.768  1.00  0.00           H  
ATOM    350  HB3 CYS A  26     -11.840   8.334  -4.365  1.00  0.00           H  
ATOM    351  N   SER A  27     -10.184   6.257  -2.569  1.00  0.00           N  
ATOM    352  CA  SER A  27      -9.923   4.842  -2.807  1.00  0.00           C  
ATOM    353  C   SER A  27      -8.915   4.299  -1.800  1.00  0.00           C  
ATOM    354  O   SER A  27      -7.731   4.129  -2.095  1.00  0.00           O  
ATOM    355  CB  SER A  27      -9.403   4.630  -4.231  1.00  0.00           C  
ATOM    356  OG  SER A  27      -8.074   5.106  -4.364  1.00  0.00           O  
ATOM    357  H   SER A  27      -9.429   6.872  -2.463  1.00  0.00           H  
ATOM    358  HA  SER A  27     -10.854   4.309  -2.691  1.00  0.00           H  
ATOM    359  HB3 SER A  27     -10.036   5.164  -4.925  1.00  0.00           H  
ATOM    360  HG  SER A  27      -7.474   4.360  -4.445  1.00  0.00           H  
ATOM    361  N   PRO A  28      -9.392   4.019  -0.578  1.00  0.00           N  
ATOM    362  CA  PRO A  28      -8.551   3.490   0.499  1.00  0.00           C  
ATOM    363  C   PRO A  28      -8.107   2.055   0.237  1.00  0.00           C  
ATOM    364  O   PRO A  28      -8.193   1.563  -0.888  1.00  0.00           O  
ATOM    365  CB  PRO A  28      -9.464   3.552   1.726  1.00  0.00           C  
ATOM    366  CG  PRO A  28     -10.846   3.492   1.172  1.00  0.00           C  
ATOM    367  CD  PRO A  28     -10.791   4.197  -0.155  1.00  0.00           C  
ATOM    368  HA  PRO A  28      -7.681   4.110   0.665  1.00  0.00           H  
ATOM    369  HB3 PRO A  28      -9.293   4.474   2.261  1.00  0.00           H  
ATOM    370  HG3 PRO A  28     -11.529   3.998   1.837  1.00  0.00           H  
ATOM    371  HD3 PRO A  28     -11.027   5.244  -0.035  1.00  0.00           H  
ATOM    372  N   LYS A  29      -7.632   1.387   1.284  1.00  0.00           N  
ATOM    373  CA  LYS A  29      -7.176   0.008   1.167  1.00  0.00           C  
ATOM    374  C   LYS A  29      -7.933  -0.899   2.133  1.00  0.00           C  
ATOM    375  O   LYS A  29      -7.328  -1.616   2.929  1.00  0.00           O  
ATOM    376  CB  LYS A  29      -5.673  -0.080   1.443  1.00  0.00           C  
ATOM    377  CG  LYS A  29      -4.862   0.994   0.737  1.00  0.00           C  
ATOM    378  CD  LYS A  29      -5.008   0.900  -0.773  1.00  0.00           C  
ATOM    379  CE  LYS A  29      -4.486   2.152  -1.461  1.00  0.00           C  
ATOM    380  NZ  LYS A  29      -4.216   1.918  -2.907  1.00  0.00           N  
ATOM    381  H   LYS A  29      -7.589   1.833   2.155  1.00  0.00           H  
ATOM    382  HA  LYS A  29      -7.368  -0.322   0.158  1.00  0.00           H  
ATOM    383  HB3 LYS A  29      -5.314  -1.045   1.115  1.00  0.00           H  
ATOM    384  HG3 LYS A  29      -3.820   0.874   0.997  1.00  0.00           H  
ATOM    385  HD3 LYS A  29      -6.053   0.774  -1.017  1.00  0.00           H  
ATOM    386  HE3 LYS A  29      -3.569   2.457  -0.978  1.00  0.00           H  
ATOM    387  HZ1 LYS A  29      -4.914   1.252  -3.298  1.00  0.00           H  
ATOM    388  HZ2 LYS A  29      -3.264   1.519  -3.033  1.00  0.00           H  
ATOM    389  HZ3 LYS A  29      -4.276   2.814  -3.432  1.00  0.00           H  
ATOM    390  N   GLN A  30      -9.260  -0.862   2.055  1.00  0.00           N  
ATOM    391  CA  GLN A  30     -10.098  -1.682   2.921  1.00  0.00           C  
ATOM    392  C   GLN A  30      -9.435  -3.024   3.211  1.00  0.00           C  
ATOM    393  O   GLN A  30      -9.339  -3.883   2.333  1.00  0.00           O  
ATOM    394  CB  GLN A  30     -11.468  -1.904   2.277  1.00  0.00           C  
ATOM    395  CG  GLN A  30     -12.618  -1.890   3.272  1.00  0.00           C  
ATOM    396  CD  GLN A  30     -13.968  -2.070   2.608  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -14.068  -2.653   1.527  1.00  0.00           O  
ATOM    398  NE2 GLN A  30     -15.016  -1.571   3.251  1.00  0.00           N  
ATOM    399  H   GLN A  30      -9.684  -0.271   1.399  1.00  0.00           H  
ATOM    400  HA  GLN A  30     -10.230  -1.151   3.852  1.00  0.00           H  
ATOM    401  HB3 GLN A  30     -11.466  -2.862   1.778  1.00  0.00           H  
ATOM    402  HG3 GLN A  30     -12.612  -0.944   3.794  1.00  0.00           H  
ATOM    403 HE21 GLN A  30     -14.861  -1.117   4.107  1.00  0.00           H  
ATOM    404 HE22 GLN A  30     -15.900  -1.671   2.844  1.00  0.00           H  
ATOM    405  N   THR A  31      -8.977  -3.198   4.446  1.00  0.00           N  
ATOM    406  CA  THR A  31      -8.321  -4.435   4.852  1.00  0.00           C  
ATOM    407  C   THR A  31      -9.285  -5.614   4.791  1.00  0.00           C  
ATOM    408  O   THR A  31     -10.352  -5.524   4.186  1.00  0.00           O  
ATOM    409  CB  THR A  31      -7.750  -4.327   6.278  1.00  0.00           C  
ATOM    410  OG1 THR A  31      -8.814  -4.336   7.234  1.00  0.00           O  
ATOM    411  CG2 THR A  31      -6.929  -3.055   6.437  1.00  0.00           C  
ATOM    412  H   THR A  31      -9.083  -2.476   5.100  1.00  0.00           H  
ATOM    413  HA  THR A  31      -7.502  -4.616   4.171  1.00  0.00           H  
ATOM    414  HB  THR A  31      -7.107  -5.176   6.457  1.00  0.00           H  
ATOM    415  HG1 THR A  31      -9.533  -3.783   6.919  1.00  0.00           H  
ATOM    416 HG21 THR A  31      -6.375  -2.869   5.529  1.00  0.00           H  
ATOM    417 HG22 THR A  31      -6.240  -3.172   7.261  1.00  0.00           H  
ATOM    418 HG23 THR A  31      -7.589  -2.223   6.634  1.00  0.00           H  
ATOM    419  N   GLU A  32      -8.901  -6.720   5.422  1.00  0.00           N  
ATOM    420  CA  GLU A  32      -9.733  -7.917   5.438  1.00  0.00           C  
ATOM    421  C   GLU A  32     -10.654  -7.922   6.655  1.00  0.00           C  
ATOM    422  O   GLU A  32     -11.253  -8.944   6.990  1.00  0.00           O  
ATOM    423  CB  GLU A  32      -8.859  -9.172   5.442  1.00  0.00           C  
ATOM    424  CG  GLU A  32      -9.559 -10.402   4.890  1.00  0.00           C  
ATOM    425  CD  GLU A  32      -9.748 -11.484   5.935  1.00  0.00           C  
ATOM    426  OE1 GLU A  32      -8.731 -11.992   6.455  1.00  0.00           O  
ATOM    427  OE2 GLU A  32     -10.912 -11.825   6.234  1.00  0.00           O  
ATOM    428  H   GLU A  32      -8.039  -6.730   5.887  1.00  0.00           H  
ATOM    429  HA  GLU A  32     -10.338  -7.913   4.544  1.00  0.00           H  
ATOM    430  HB3 GLU A  32      -8.556  -9.382   6.457  1.00  0.00           H  
ATOM    431  HG3 GLU A  32      -8.968 -10.804   4.079  1.00  0.00           H  
ATOM    432  N   CYS A  33     -10.762  -6.773   7.314  1.00  0.00           N  
ATOM    433  CA  CYS A  33     -11.609  -6.643   8.493  1.00  0.00           C  
ATOM    434  C   CYS A  33     -12.744  -5.654   8.242  1.00  0.00           C  
ATOM    435  O   CYS A  33     -13.831  -5.786   8.803  1.00  0.00           O  
ATOM    436  CB  CYS A  33     -10.778  -6.189   9.695  1.00  0.00           C  
ATOM    437  SG  CYS A  33     -10.315  -4.427   9.656  1.00  0.00           S  
ATOM    438  H   CYS A  33     -10.259  -5.992   6.998  1.00  0.00           H  
ATOM    439  HA  CYS A  33     -12.032  -7.612   8.706  1.00  0.00           H  
ATOM    440  HB3 CYS A  33      -9.868  -6.768   9.734  1.00  0.00           H  
ATOM    441  N   GLY A  34     -12.482  -4.664   7.395  1.00  0.00           N  
ATOM    442  CA  GLY A  34     -13.491  -3.668   7.084  1.00  0.00           C  
ATOM    443  C   GLY A  34     -12.939  -2.257   7.109  1.00  0.00           C  
ATOM    444  O   GLY A  34     -13.175  -1.474   6.188  1.00  0.00           O  
ATOM    445  H   GLY A  34     -11.597  -4.609   6.977  1.00  0.00           H  
ATOM    446  HA2 GLY A  34     -13.890  -3.870   6.102  1.00  0.00           H  
ATOM    447  HA3 GLY A  34     -14.289  -3.743   7.807  1.00  0.00           H  
ATOM    448  N   HIS A  35     -12.203  -1.929   8.167  1.00  0.00           N  
ATOM    449  CA  HIS A  35     -11.617  -0.602   8.308  1.00  0.00           C  
ATOM    450  C   HIS A  35     -10.835  -0.215   7.056  1.00  0.00           C  
ATOM    451  O   HIS A  35     -10.682  -1.020   6.137  1.00  0.00           O  
ATOM    452  CB  HIS A  35     -10.700  -0.554   9.532  1.00  0.00           C  
ATOM    453  CG  HIS A  35     -11.422  -0.741  10.829  1.00  0.00           C  
ATOM    454  ND1 HIS A  35     -11.391  -1.919  11.545  1.00  0.00           N  
ATOM    455  CD2 HIS A  35     -12.198   0.110  11.542  1.00  0.00           C  
ATOM    456  CE1 HIS A  35     -12.118  -1.785  12.641  1.00  0.00           C  
ATOM    457  NE2 HIS A  35     -12.618  -0.564  12.662  1.00  0.00           N  
ATOM    458  H   HIS A  35     -12.050  -2.597   8.868  1.00  0.00           H  
ATOM    459  HA  HIS A  35     -12.422   0.104   8.446  1.00  0.00           H  
ATOM    460  HB3 HIS A  35     -10.202   0.405   9.562  1.00  0.00           H  
ATOM    461  HD2 HIS A  35     -12.443   1.129  11.277  1.00  0.00           H  
ATOM    462  HE1 HIS A  35     -12.275  -2.545  13.391  1.00  0.00           H  
ATOM    463  HE2 HIS A  35     -13.262  -0.229  13.320  1.00  0.00           H  
ATOM    464  N   ARG A  36     -10.343   1.019   7.028  1.00  0.00           N  
ATOM    465  CA  ARG A  36      -9.580   1.510   5.887  1.00  0.00           C  
ATOM    466  C   ARG A  36      -8.398   2.358   6.350  1.00  0.00           C  
ATOM    467  O   ARG A  36      -8.382   2.860   7.475  1.00  0.00           O  
ATOM    468  CB  ARG A  36     -10.479   2.331   4.960  1.00  0.00           C  
ATOM    469  CG  ARG A  36     -11.450   1.489   4.152  1.00  0.00           C  
ATOM    470  CD  ARG A  36     -12.781   2.200   3.962  1.00  0.00           C  
ATOM    471  NE  ARG A  36     -13.905   1.387   4.415  1.00  0.00           N  
ATOM    472  CZ  ARG A  36     -14.285   1.300   5.685  1.00  0.00           C  
ATOM    473  NH1 ARG A  36     -13.634   1.974   6.623  1.00  0.00           N  
ATOM    474  NH2 ARG A  36     -15.320   0.539   6.020  1.00  0.00           N  
ATOM    475  H   ARG A  36     -10.499   1.613   7.791  1.00  0.00           H  
ATOM    476  HA  ARG A  36      -9.204   0.656   5.346  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -9.856   2.885   4.273  1.00  0.00           H  
ATOM    478  HG3 ARG A  36     -11.620   0.556   4.668  1.00  0.00           H  
ATOM    479  HD3 ARG A  36     -12.909   2.422   2.912  1.00  0.00           H  
ATOM    480  HE  ARG A  36     -14.401   0.881   3.738  1.00  0.00           H  
ATOM    481 HH11 ARG A  36     -12.855   2.549   6.373  1.00  0.00           H  
ATOM    482 HH12 ARG A  36     -13.923   1.909   7.578  1.00  0.00           H  
ATOM    483 HH21 ARG A  36     -15.813   0.030   5.315  1.00  0.00           H  
ATOM    484 HH22 ARG A  36     -15.604   0.474   6.975  1.00  0.00           H  
ATOM    485  N   PHE A  37      -7.410   2.514   5.475  1.00  0.00           N  
ATOM    486  CA  PHE A  37      -6.224   3.300   5.794  1.00  0.00           C  
ATOM    487  C   PHE A  37      -5.695   4.015   4.554  1.00  0.00           C  
ATOM    488  O   PHE A  37      -6.154   3.768   3.438  1.00  0.00           O  
ATOM    489  CB  PHE A  37      -5.134   2.401   6.382  1.00  0.00           C  
ATOM    490  CG  PHE A  37      -5.380   2.018   7.813  1.00  0.00           C  
ATOM    491  CD1 PHE A  37      -6.208   0.953   8.127  1.00  0.00           C  
ATOM    492  CD2 PHE A  37      -4.783   2.726   8.845  1.00  0.00           C  
ATOM    493  CE1 PHE A  37      -6.435   0.598   9.443  1.00  0.00           C  
ATOM    494  CE2 PHE A  37      -5.008   2.376  10.163  1.00  0.00           C  
ATOM    495  CZ  PHE A  37      -5.836   1.311  10.462  1.00  0.00           C  
ATOM    496  H   PHE A  37      -7.481   2.090   4.594  1.00  0.00           H  
ATOM    497  HA  PHE A  37      -6.504   4.039   6.528  1.00  0.00           H  
ATOM    498  HB3 PHE A  37      -4.187   2.917   6.333  1.00  0.00           H  
ATOM    499  HD1 PHE A  37      -6.678   0.394   7.330  1.00  0.00           H  
ATOM    500  HD2 PHE A  37      -4.138   3.559   8.613  1.00  0.00           H  
ATOM    501  HE1 PHE A  37      -7.084  -0.235   9.674  1.00  0.00           H  
ATOM    502  HE2 PHE A  37      -4.538   2.934  10.958  1.00  0.00           H  
ATOM    503  HZ  PHE A  37      -6.012   1.035  11.492  1.00  0.00           H  
ATOM    504  N   CYS A  38      -4.727   4.901   4.757  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -4.135   5.653   3.657  1.00  0.00           C  
ATOM    506  C   CYS A  38      -2.846   4.993   3.178  1.00  0.00           C  
ATOM    507  O   CYS A  38      -2.287   4.133   3.859  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -3.853   7.094   4.090  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -2.512   7.253   5.312  1.00  0.00           S  
ATOM    510  H   CYS A  38      -4.402   5.054   5.670  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -4.844   5.664   2.842  1.00  0.00           H  
ATOM    512  HB3 CYS A  38      -4.747   7.512   4.526  1.00  0.00           H  
ATOM    513  N   GLU A  39      -2.379   5.401   2.002  1.00  0.00           N  
ATOM    514  CA  GLU A  39      -1.156   4.848   1.432  1.00  0.00           C  
ATOM    515  C   GLU A  39      -0.067   4.727   2.494  1.00  0.00           C  
ATOM    516  O   GLU A  39       0.392   3.628   2.804  1.00  0.00           O  
ATOM    517  CB  GLU A  39      -0.663   5.725   0.278  1.00  0.00           C  
ATOM    518  CG  GLU A  39      -1.322   5.405  -1.054  1.00  0.00           C  
ATOM    519  CD  GLU A  39      -0.718   6.185  -2.205  1.00  0.00           C  
ATOM    520  OE1 GLU A  39      -0.379   7.370  -2.005  1.00  0.00           O  
ATOM    521  OE2 GLU A  39      -0.584   5.610  -3.306  1.00  0.00           O  
ATOM    522  H   GLU A  39      -2.869   6.090   1.506  1.00  0.00           H  
ATOM    523  HA  GLU A  39      -1.383   3.864   1.052  1.00  0.00           H  
ATOM    524  HB3 GLU A  39       0.402   5.590   0.170  1.00  0.00           H  
ATOM    525  HG3 GLU A  39      -2.373   5.644  -0.987  1.00  0.00           H  
ATOM    526  N   SER A  40       0.341   5.865   3.047  1.00  0.00           N  
ATOM    527  CA  SER A  40       1.379   5.888   4.071  1.00  0.00           C  
ATOM    528  C   SER A  40       1.093   4.855   5.157  1.00  0.00           C  
ATOM    529  O   SER A  40       1.613   3.739   5.121  1.00  0.00           O  
ATOM    530  CB  SER A  40       1.481   7.282   4.692  1.00  0.00           C  
ATOM    531  OG  SER A  40       2.083   7.226   5.974  1.00  0.00           O  
ATOM    532  H   SER A  40      -0.064   6.709   2.757  1.00  0.00           H  
ATOM    533  HA  SER A  40       2.318   5.644   3.597  1.00  0.00           H  
ATOM    534  HB3 SER A  40       0.491   7.703   4.790  1.00  0.00           H  
ATOM    535  HG  SER A  40       2.968   7.595   5.928  1.00  0.00           H  
ATOM    536  N   CYS A  41       0.264   5.235   6.122  1.00  0.00           N  
ATOM    537  CA  CYS A  41      -0.092   4.343   7.220  1.00  0.00           C  
ATOM    538  C   CYS A  41      -0.160   2.895   6.744  1.00  0.00           C  
ATOM    539  O   CYS A  41       0.400   1.998   7.373  1.00  0.00           O  
ATOM    540  CB  CYS A  41      -1.436   4.757   7.825  1.00  0.00           C  
ATOM    541  SG  CYS A  41      -1.428   6.408   8.595  1.00  0.00           S  
ATOM    542  H   CYS A  41      -0.120   6.137   6.097  1.00  0.00           H  
ATOM    543  HA  CYS A  41       0.673   4.426   7.976  1.00  0.00           H  
ATOM    544  HB3 CYS A  41      -1.716   4.041   8.584  1.00  0.00           H  
ATOM    545  N   MET A  42      -0.851   2.675   5.630  1.00  0.00           N  
ATOM    546  CA  MET A  42      -0.990   1.336   5.070  1.00  0.00           C  
ATOM    547  C   MET A  42       0.374   0.679   4.886  1.00  0.00           C  
ATOM    548  O   MET A  42       0.641  -0.385   5.443  1.00  0.00           O  
ATOM    549  CB  MET A  42      -1.727   1.396   3.730  1.00  0.00           C  
ATOM    550  CG  MET A  42      -1.736   0.072   2.983  1.00  0.00           C  
ATOM    551  SD  MET A  42      -3.215  -0.903   3.316  1.00  0.00           S  
ATOM    552  CE  MET A  42      -3.385  -0.667   5.084  1.00  0.00           C  
ATOM    553  H   MET A  42      -1.276   3.431   5.174  1.00  0.00           H  
ATOM    554  HA  MET A  42      -1.571   0.747   5.763  1.00  0.00           H  
ATOM    555  HB3 MET A  42      -1.250   2.134   3.103  1.00  0.00           H  
ATOM    556  HG3 MET A  42      -0.869  -0.500   3.281  1.00  0.00           H  
ATOM    557  HE1 MET A  42      -2.509  -1.054   5.584  1.00  0.00           H  
ATOM    558  HE2 MET A  42      -3.487   0.386   5.299  1.00  0.00           H  
ATOM    559  HE3 MET A  42      -4.260  -1.193   5.434  1.00  0.00           H  
ATOM    560  N   ALA A  43       1.233   1.320   4.100  1.00  0.00           N  
ATOM    561  CA  ALA A  43       2.570   0.798   3.844  1.00  0.00           C  
ATOM    562  C   ALA A  43       3.362   0.661   5.139  1.00  0.00           C  
ATOM    563  O   ALA A  43       4.325  -0.103   5.212  1.00  0.00           O  
ATOM    564  CB  ALA A  43       3.309   1.696   2.863  1.00  0.00           C  
ATOM    565  H   ALA A  43       0.962   2.164   3.683  1.00  0.00           H  
ATOM    566  HA  ALA A  43       2.466  -0.179   3.392  1.00  0.00           H  
ATOM    567  HB1 ALA A  43       3.149   2.729   3.132  1.00  0.00           H  
ATOM    568  HB2 ALA A  43       4.365   1.473   2.898  1.00  0.00           H  
ATOM    569  HB3 ALA A  43       2.936   1.521   1.864  1.00  0.00           H  
ATOM    570  N   ALA A  44       2.952   1.406   6.160  1.00  0.00           N  
ATOM    571  CA  ALA A  44       3.624   1.367   7.453  1.00  0.00           C  
ATOM    572  C   ALA A  44       3.260   0.101   8.222  1.00  0.00           C  
ATOM    573  O   ALA A  44       4.135  -0.608   8.722  1.00  0.00           O  
ATOM    574  CB  ALA A  44       3.272   2.601   8.269  1.00  0.00           C  
ATOM    575  H   ALA A  44       2.179   1.995   6.042  1.00  0.00           H  
ATOM    576  HA  ALA A  44       4.690   1.373   7.277  1.00  0.00           H  
ATOM    577  HB1 ALA A  44       2.244   2.538   8.593  1.00  0.00           H  
ATOM    578  HB2 ALA A  44       3.920   2.659   9.132  1.00  0.00           H  
ATOM    579  HB3 ALA A  44       3.405   3.484   7.661  1.00  0.00           H  
ATOM    580  N   LEU A  45       1.964  -0.177   8.315  1.00  0.00           N  
ATOM    581  CA  LEU A  45       1.484  -1.358   9.024  1.00  0.00           C  
ATOM    582  C   LEU A  45       2.026  -2.634   8.388  1.00  0.00           C  
ATOM    583  O   LEU A  45       2.470  -3.548   9.085  1.00  0.00           O  
ATOM    584  CB  LEU A  45      -0.045  -1.387   9.030  1.00  0.00           C  
ATOM    585  CG  LEU A  45      -0.736  -0.207   9.716  1.00  0.00           C  
ATOM    586  CD1 LEU A  45      -2.243  -0.286   9.524  1.00  0.00           C  
ATOM    587  CD2 LEU A  45      -0.387  -0.172  11.197  1.00  0.00           C  
ATOM    588  H   LEU A  45       1.315   0.425   7.896  1.00  0.00           H  
ATOM    589  HA  LEU A  45       1.839  -1.300  10.043  1.00  0.00           H  
ATOM    590  HB3 LEU A  45      -0.356  -2.292   9.533  1.00  0.00           H  
ATOM    591  HG  LEU A  45      -0.391   0.714   9.268  1.00  0.00           H  
ATOM    592 HD11 LEU A  45      -2.699   0.626   9.877  1.00  0.00           H  
ATOM    593 HD12 LEU A  45      -2.634  -1.124  10.083  1.00  0.00           H  
ATOM    594 HD13 LEU A  45      -2.466  -0.418   8.475  1.00  0.00           H  
ATOM    595 HD21 LEU A  45       0.226  -1.026  11.442  1.00  0.00           H  
ATOM    596 HD22 LEU A  45      -1.295  -0.200  11.781  1.00  0.00           H  
ATOM    597 HD23 LEU A  45       0.155   0.736  11.417  1.00  0.00           H  
ATOM    598  N   LEU A  46       1.988  -2.688   7.061  1.00  0.00           N  
ATOM    599  CA  LEU A  46       2.478  -3.852   6.329  1.00  0.00           C  
ATOM    600  C   LEU A  46       3.914  -4.178   6.724  1.00  0.00           C  
ATOM    601  O   LEU A  46       4.332  -5.336   6.683  1.00  0.00           O  
ATOM    602  CB  LEU A  46       2.394  -3.603   4.823  1.00  0.00           C  
ATOM    603  CG  LEU A  46       0.998  -3.325   4.264  1.00  0.00           C  
ATOM    604  CD1 LEU A  46       1.086  -2.823   2.832  1.00  0.00           C  
ATOM    605  CD2 LEU A  46       0.134  -4.575   4.341  1.00  0.00           C  
ATOM    606  H   LEU A  46       1.623  -1.930   6.561  1.00  0.00           H  
ATOM    607  HA  LEU A  46       1.848  -4.692   6.583  1.00  0.00           H  
ATOM    608  HB3 LEU A  46       2.783  -4.478   4.322  1.00  0.00           H  
ATOM    609  HG  LEU A  46       0.526  -2.555   4.859  1.00  0.00           H  
ATOM    610 HD11 LEU A  46       0.150  -2.361   2.554  1.00  0.00           H  
ATOM    611 HD12 LEU A  46       1.287  -3.653   2.171  1.00  0.00           H  
ATOM    612 HD13 LEU A  46       1.883  -2.099   2.753  1.00  0.00           H  
ATOM    613 HD21 LEU A  46      -0.870  -4.302   4.629  1.00  0.00           H  
ATOM    614 HD22 LEU A  46       0.546  -5.253   5.074  1.00  0.00           H  
ATOM    615 HD23 LEU A  46       0.114  -5.059   3.375  1.00  0.00           H  
ATOM    616  N   SER A  47       4.666  -3.151   7.106  1.00  0.00           N  
ATOM    617  CA  SER A  47       6.056  -3.328   7.506  1.00  0.00           C  
ATOM    618  C   SER A  47       6.166  -3.531   9.015  1.00  0.00           C  
ATOM    619  O   SER A  47       7.146  -3.123   9.638  1.00  0.00           O  
ATOM    620  CB  SER A  47       6.890  -2.117   7.082  1.00  0.00           C  
ATOM    621  OG  SER A  47       8.071  -2.521   6.412  1.00  0.00           O  
ATOM    622  H   SER A  47       4.275  -2.252   7.117  1.00  0.00           H  
ATOM    623  HA  SER A  47       6.435  -4.208   7.008  1.00  0.00           H  
ATOM    624  HB3 SER A  47       7.163  -1.547   7.958  1.00  0.00           H  
ATOM    625  HG  SER A  47       8.756  -1.861   6.544  1.00  0.00           H  
ATOM    626  N   SER A  48       5.152  -4.165   9.595  1.00  0.00           N  
ATOM    627  CA  SER A  48       5.131  -4.420  11.030  1.00  0.00           C  
ATOM    628  C   SER A  48       5.290  -5.910  11.320  1.00  0.00           C  
ATOM    629  O   SER A  48       4.783  -6.417  12.321  1.00  0.00           O  
ATOM    630  CB  SER A  48       3.827  -3.907  11.643  1.00  0.00           C  
ATOM    631  OG  SER A  48       3.793  -4.138  13.040  1.00  0.00           O  
ATOM    632  H   SER A  48       4.399  -4.467   9.045  1.00  0.00           H  
ATOM    633  HA  SER A  48       5.961  -3.889  11.474  1.00  0.00           H  
ATOM    634  HB3 SER A  48       2.992  -4.417  11.184  1.00  0.00           H  
ATOM    635  HG  SER A  48       4.650  -4.455  13.333  1.00  0.00           H  
ATOM    636  N   SER A  49       5.997  -6.606  10.436  1.00  0.00           N  
ATOM    637  CA  SER A  49       6.221  -8.038  10.593  1.00  0.00           C  
ATOM    638  C   SER A  49       4.964  -8.730  11.114  1.00  0.00           C  
ATOM    639  O   SER A  49       5.038  -9.784  11.746  1.00  0.00           O  
ATOM    640  CB  SER A  49       7.389  -8.293  11.548  1.00  0.00           C  
ATOM    641  OG  SER A  49       8.613  -8.389  10.842  1.00  0.00           O  
ATOM    642  H   SER A  49       6.376  -6.145   9.658  1.00  0.00           H  
ATOM    643  HA  SER A  49       6.465  -8.445   9.623  1.00  0.00           H  
ATOM    644  HB3 SER A  49       7.220  -9.217  12.081  1.00  0.00           H  
ATOM    645  HG  SER A  49       9.049  -7.533  10.838  1.00  0.00           H  
ATOM    646  N   SER A  50       3.810  -8.130  10.842  1.00  0.00           N  
ATOM    647  CA  SER A  50       2.536  -8.684  11.285  1.00  0.00           C  
ATOM    648  C   SER A  50       1.445  -7.618  11.269  1.00  0.00           C  
ATOM    649  O   SER A  50       0.902  -7.234  12.306  1.00  0.00           O  
ATOM    650  CB  SER A  50       2.673  -9.270  12.692  1.00  0.00           C  
ATOM    651  OG  SER A  50       3.649  -8.569  13.444  1.00  0.00           O  
ATOM    652  H   SER A  50       3.816  -7.291  10.333  1.00  0.00           H  
ATOM    653  HA  SER A  50       2.262  -9.473  10.600  1.00  0.00           H  
ATOM    654  HB3 SER A  50       2.968 -10.307  12.619  1.00  0.00           H  
ATOM    655  HG  SER A  50       3.265  -8.278  14.274  1.00  0.00           H  
ATOM    656  N   PRO A  51       1.114  -7.129  10.065  1.00  0.00           N  
ATOM    657  CA  PRO A  51       0.084  -6.102   9.885  1.00  0.00           C  
ATOM    658  C   PRO A  51      -1.318  -6.631  10.164  1.00  0.00           C  
ATOM    659  O   PRO A  51      -1.763  -7.598   9.545  1.00  0.00           O  
ATOM    660  CB  PRO A  51       0.226  -5.714   8.410  1.00  0.00           C  
ATOM    661  CG  PRO A  51       0.820  -6.913   7.759  1.00  0.00           C  
ATOM    662  CD  PRO A  51       1.718  -7.541   8.788  1.00  0.00           C  
ATOM    663  HA  PRO A  51       0.272  -5.238  10.506  1.00  0.00           H  
ATOM    664  HB3 PRO A  51       0.872  -4.854   8.321  1.00  0.00           H  
ATOM    665  HG3 PRO A  51       1.394  -6.614   6.894  1.00  0.00           H  
ATOM    666  HD3 PRO A  51       2.725  -7.157   8.697  1.00  0.00           H  
ATOM    667  N   LYS A  52      -2.012  -5.990  11.098  1.00  0.00           N  
ATOM    668  CA  LYS A  52      -3.366  -6.395  11.459  1.00  0.00           C  
ATOM    669  C   LYS A  52      -4.374  -5.311  11.090  1.00  0.00           C  
ATOM    670  O   LYS A  52      -5.165  -5.475  10.163  1.00  0.00           O  
ATOM    671  CB  LYS A  52      -3.448  -6.695  12.958  1.00  0.00           C  
ATOM    672  CG  LYS A  52      -2.239  -7.439  13.496  1.00  0.00           C  
ATOM    673  CD  LYS A  52      -2.006  -7.135  14.967  1.00  0.00           C  
ATOM    674  CE  LYS A  52      -0.576  -7.447  15.381  1.00  0.00           C  
ATOM    675  NZ  LYS A  52      -0.302  -7.031  16.784  1.00  0.00           N  
ATOM    676  H   LYS A  52      -1.604  -5.226  11.558  1.00  0.00           H  
ATOM    677  HA  LYS A  52      -3.602  -7.292  10.908  1.00  0.00           H  
ATOM    678  HB3 LYS A  52      -4.327  -7.295  13.145  1.00  0.00           H  
ATOM    679  HG3 LYS A  52      -1.366  -7.143  12.934  1.00  0.00           H  
ATOM    680  HD3 LYS A  52      -2.682  -7.733  15.561  1.00  0.00           H  
ATOM    681  HE3 LYS A  52       0.099  -6.923  14.720  1.00  0.00           H  
ATOM    682  HZ1 LYS A  52      -1.194  -6.827  17.278  1.00  0.00           H  
ATOM    683  HZ2 LYS A  52       0.290  -6.176  16.793  1.00  0.00           H  
ATOM    684  HZ3 LYS A  52       0.198  -7.789  17.291  1.00  0.00           H  
ATOM    685  N   CYS A  53      -4.338  -4.203  11.823  1.00  0.00           N  
ATOM    686  CA  CYS A  53      -5.248  -3.091  11.573  1.00  0.00           C  
ATOM    687  C   CYS A  53      -5.369  -2.199  12.806  1.00  0.00           C  
ATOM    688  O   CYS A  53      -6.126  -2.498  13.730  1.00  0.00           O  
ATOM    689  CB  CYS A  53      -6.628  -3.615  11.171  1.00  0.00           C  
ATOM    690  SG  CYS A  53      -7.984  -2.434  11.462  1.00  0.00           S  
ATOM    691  H   CYS A  53      -3.684  -4.131  12.551  1.00  0.00           H  
ATOM    692  HA  CYS A  53      -4.843  -2.508  10.760  1.00  0.00           H  
ATOM    693  HB3 CYS A  53      -6.843  -4.509  11.735  1.00  0.00           H  
ATOM    694  N   THR A  54      -4.617  -1.104  12.813  1.00  0.00           N  
ATOM    695  CA  THR A  54      -4.639  -0.169  13.931  1.00  0.00           C  
ATOM    696  C   THR A  54      -6.022  -0.105  14.567  1.00  0.00           C  
ATOM    697  O   THR A  54      -6.154  -0.096  15.791  1.00  0.00           O  
ATOM    698  CB  THR A  54      -4.225   1.248  13.487  1.00  0.00           C  
ATOM    699  OG1 THR A  54      -3.016   1.635  14.152  1.00  0.00           O  
ATOM    700  CG2 THR A  54      -5.323   2.254  13.796  1.00  0.00           C  
ATOM    701  H   THR A  54      -4.033  -0.920  12.047  1.00  0.00           H  
ATOM    702  HA  THR A  54      -3.929  -0.514  14.669  1.00  0.00           H  
ATOM    703  HB  THR A  54      -4.054   1.239  12.420  1.00  0.00           H  
ATOM    704  HG1 THR A  54      -3.199   2.362  14.752  1.00  0.00           H  
ATOM    705 HG21 THR A  54      -5.550   2.227  14.851  1.00  0.00           H  
ATOM    706 HG22 THR A  54      -6.208   2.005  13.230  1.00  0.00           H  
ATOM    707 HG23 THR A  54      -4.990   3.244  13.525  1.00  0.00           H  
ATOM    708  N   ALA A  55      -7.054  -0.062  13.729  1.00  0.00           N  
ATOM    709  CA  ALA A  55      -8.427  -0.002  14.211  1.00  0.00           C  
ATOM    710  C   ALA A  55      -8.699  -1.099  15.234  1.00  0.00           C  
ATOM    711  O   ALA A  55      -8.721  -0.847  16.439  1.00  0.00           O  
ATOM    712  CB  ALA A  55      -9.401  -0.112  13.045  1.00  0.00           C  
ATOM    713  H   ALA A  55      -6.885  -0.072  12.764  1.00  0.00           H  
ATOM    714  HA  ALA A  55      -8.575   0.960  14.681  1.00  0.00           H  
ATOM    715  HB1 ALA A  55     -10.099   0.710  13.082  1.00  0.00           H  
ATOM    716  HB2 ALA A  55      -8.851  -0.079  12.116  1.00  0.00           H  
ATOM    717  HB3 ALA A  55      -9.938  -1.046  13.114  1.00  0.00           H  
ATOM    718  N   CYS A  56      -8.905  -2.318  14.747  1.00  0.00           N  
ATOM    719  CA  CYS A  56      -9.176  -3.455  15.620  1.00  0.00           C  
ATOM    720  C   CYS A  56      -8.022  -4.452  15.589  1.00  0.00           C  
ATOM    721  O   CYS A  56      -7.778  -5.164  16.562  1.00  0.00           O  
ATOM    722  CB  CYS A  56     -10.474  -4.148  15.200  1.00  0.00           C  
ATOM    723  SG  CYS A  56     -10.467  -4.766  13.486  1.00  0.00           S  
ATOM    724  H   CYS A  56      -8.875  -2.457  13.776  1.00  0.00           H  
ATOM    725  HA  CYS A  56      -9.287  -3.082  16.626  1.00  0.00           H  
ATOM    726  HB3 CYS A  56     -11.293  -3.450  15.294  1.00  0.00           H  
ATOM    727  N   GLN A  57      -7.315  -4.496  14.464  1.00  0.00           N  
ATOM    728  CA  GLN A  57      -6.186  -5.406  14.306  1.00  0.00           C  
ATOM    729  C   GLN A  57      -6.660  -6.790  13.875  1.00  0.00           C  
ATOM    730  O   GLN A  57      -7.086  -7.595  14.703  1.00  0.00           O  
ATOM    731  CB  GLN A  57      -5.399  -5.506  15.613  1.00  0.00           C  
ATOM    732  CG  GLN A  57      -5.303  -4.191  16.369  1.00  0.00           C  
ATOM    733  CD  GLN A  57      -3.871  -3.765  16.621  1.00  0.00           C  
ATOM    734  OE1 GLN A  57      -3.288  -4.084  17.658  1.00  0.00           O  
ATOM    735  NE2 GLN A  57      -3.293  -3.039  15.669  1.00  0.00           N  
ATOM    736  H   GLN A  57      -7.558  -3.903  13.723  1.00  0.00           H  
ATOM    737  HA  GLN A  57      -5.542  -5.004  13.538  1.00  0.00           H  
ATOM    738  HB3 GLN A  57      -4.397  -5.842  15.391  1.00  0.00           H  
ATOM    739  HG3 GLN A  57      -5.804  -4.300  17.320  1.00  0.00           H  
ATOM    740 HE21 GLN A  57      -3.818  -2.822  14.871  1.00  0.00           H  
ATOM    741 HE22 GLN A  57      -2.368  -2.750  15.806  1.00  0.00           H  
ATOM    742  N   GLU A  58      -6.581  -7.060  12.576  1.00  0.00           N  
ATOM    743  CA  GLU A  58      -7.002  -8.348  12.037  1.00  0.00           C  
ATOM    744  C   GLU A  58      -5.978  -8.880  11.038  1.00  0.00           C  
ATOM    745  O   GLU A  58      -5.391  -9.942  11.243  1.00  0.00           O  
ATOM    746  CB  GLU A  58      -8.370  -8.219  11.363  1.00  0.00           C  
ATOM    747  CG  GLU A  58      -9.479  -8.958  12.093  1.00  0.00           C  
ATOM    748  CD  GLU A  58      -9.714 -10.351  11.542  1.00  0.00           C  
ATOM    749  OE1 GLU A  58      -9.304 -10.609  10.389  1.00  0.00           O  
ATOM    750  OE2 GLU A  58     -10.306 -11.182  12.260  1.00  0.00           O  
ATOM    751  H   GLU A  58      -6.232  -6.377  11.966  1.00  0.00           H  
ATOM    752  HA  GLU A  58      -7.080  -9.042  12.859  1.00  0.00           H  
ATOM    753  HB3 GLU A  58      -8.302  -8.616  10.360  1.00  0.00           H  
ATOM    754  HG3 GLU A  58     -10.394  -8.391  12.000  1.00  0.00           H  
ATOM    755  N   SER A  59      -5.772  -8.135   9.957  1.00  0.00           N  
ATOM    756  CA  SER A  59      -4.823  -8.534   8.924  1.00  0.00           C  
ATOM    757  C   SER A  59      -4.840  -7.546   7.761  1.00  0.00           C  
ATOM    758  O   SER A  59      -5.897  -7.237   7.210  1.00  0.00           O  
ATOM    759  CB  SER A  59      -5.149  -9.940   8.418  1.00  0.00           C  
ATOM    760  OG  SER A  59      -4.099 -10.845   8.714  1.00  0.00           O  
ATOM    761  H   SER A  59      -6.271  -7.298   9.851  1.00  0.00           H  
ATOM    762  HA  SER A  59      -3.837  -8.537   9.363  1.00  0.00           H  
ATOM    763  HB3 SER A  59      -5.291  -9.911   7.348  1.00  0.00           H  
ATOM    764  HG  SER A  59      -3.503 -10.901   7.963  1.00  0.00           H  
ATOM    765  N   ILE A  60      -3.661  -7.055   7.393  1.00  0.00           N  
ATOM    766  CA  ILE A  60      -3.539  -6.103   6.295  1.00  0.00           C  
ATOM    767  C   ILE A  60      -2.528  -6.585   5.261  1.00  0.00           C  
ATOM    768  O   ILE A  60      -1.319  -6.540   5.492  1.00  0.00           O  
ATOM    769  CB  ILE A  60      -3.118  -4.711   6.801  1.00  0.00           C  
ATOM    770  CG1 ILE A  60      -3.540  -4.525   8.260  1.00  0.00           C  
ATOM    771  CG2 ILE A  60      -3.723  -3.624   5.925  1.00  0.00           C  
ATOM    772  CD1 ILE A  60      -2.945  -3.295   8.909  1.00  0.00           C  
ATOM    773  H   ILE A  60      -2.854  -7.340   7.870  1.00  0.00           H  
ATOM    774  HA  ILE A  60      -4.507  -6.014   5.823  1.00  0.00           H  
ATOM    775  HB  ILE A  60      -2.043  -4.638   6.733  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -3.226  -5.387   8.831  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -4.389  -3.015   6.518  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -2.934  -3.006   5.523  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -4.274  -4.078   5.116  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -1.981  -3.085   8.468  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -3.602  -2.451   8.753  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -2.825  -3.468   9.968  1.00  0.00           H  
ATOM    783  N   VAL A  61      -3.029  -7.042   4.119  1.00  0.00           N  
ATOM    784  CA  VAL A  61      -2.170  -7.528   3.046  1.00  0.00           C  
ATOM    785  C   VAL A  61      -2.501  -6.846   1.724  1.00  0.00           C  
ATOM    786  O   VAL A  61      -3.633  -6.911   1.245  1.00  0.00           O  
ATOM    787  CB  VAL A  61      -2.299  -9.053   2.871  1.00  0.00           C  
ATOM    788  CG1 VAL A  61      -1.498  -9.523   1.666  1.00  0.00           C  
ATOM    789  CG2 VAL A  61      -1.851  -9.774   4.133  1.00  0.00           C  
ATOM    790  H   VAL A  61      -4.001  -7.051   3.993  1.00  0.00           H  
ATOM    791  HA  VAL A  61      -1.146  -7.303   3.311  1.00  0.00           H  
ATOM    792  HB  VAL A  61      -3.339  -9.288   2.697  1.00  0.00           H  
ATOM    793 HG11 VAL A  61      -2.174  -9.878   0.902  1.00  0.00           H  
ATOM    794 HG12 VAL A  61      -0.915  -8.699   1.278  1.00  0.00           H  
ATOM    795 HG13 VAL A  61      -0.837 -10.324   1.963  1.00  0.00           H  
ATOM    796 HG21 VAL A  61      -1.636 -10.806   3.901  1.00  0.00           H  
ATOM    797 HG22 VAL A  61      -0.962  -9.299   4.522  1.00  0.00           H  
ATOM    798 HG23 VAL A  61      -2.637  -9.728   4.873  1.00  0.00           H  
ATOM    799  N   LYS A  62      -1.505  -6.191   1.137  1.00  0.00           N  
ATOM    800  CA  LYS A  62      -1.688  -5.496  -0.132  1.00  0.00           C  
ATOM    801  C   LYS A  62      -2.517  -6.337  -1.098  1.00  0.00           C  
ATOM    802  O   LYS A  62      -3.497  -5.858  -1.669  1.00  0.00           O  
ATOM    803  CB  LYS A  62      -0.331  -5.170  -0.759  1.00  0.00           C  
ATOM    804  CG  LYS A  62       0.603  -6.365  -0.844  1.00  0.00           C  
ATOM    805  CD  LYS A  62       2.046  -5.965  -0.581  1.00  0.00           C  
ATOM    806  CE  LYS A  62       2.500  -6.395   0.806  1.00  0.00           C  
ATOM    807  NZ  LYS A  62       3.356  -5.364   1.453  1.00  0.00           N  
ATOM    808  H   LYS A  62      -0.624  -6.175   1.568  1.00  0.00           H  
ATOM    809  HA  LYS A  62      -2.214  -4.575   0.066  1.00  0.00           H  
ATOM    810  HB3 LYS A  62       0.151  -4.405  -0.168  1.00  0.00           H  
ATOM    811  HG3 LYS A  62       0.533  -6.796  -1.832  1.00  0.00           H  
ATOM    812  HD3 LYS A  62       2.133  -4.891  -0.662  1.00  0.00           H  
ATOM    813  HE3 LYS A  62       3.061  -7.314   0.717  1.00  0.00           H  
ATOM    814  HZ1 LYS A  62       4.250  -5.788   1.770  1.00  0.00           H  
ATOM    815  HZ2 LYS A  62       2.865  -4.958   2.276  1.00  0.00           H  
ATOM    816  HZ3 LYS A  62       3.567  -4.600   0.780  1.00  0.00           H  
ATOM    817  N   ASP A  63      -2.118  -7.592  -1.275  1.00  0.00           N  
ATOM    818  CA  ASP A  63      -2.825  -8.501  -2.170  1.00  0.00           C  
ATOM    819  C   ASP A  63      -4.293  -8.622  -1.771  1.00  0.00           C  
ATOM    820  O   ASP A  63      -5.181  -8.620  -2.624  1.00  0.00           O  
ATOM    821  CB  ASP A  63      -2.165  -9.880  -2.157  1.00  0.00           C  
ATOM    822  CG  ASP A  63      -2.677 -10.778  -3.267  1.00  0.00           C  
ATOM    823  OD1 ASP A  63      -2.366 -10.500  -4.443  1.00  0.00           O  
ATOM    824  OD2 ASP A  63      -3.388 -11.757  -2.958  1.00  0.00           O  
ATOM    825  H   ASP A  63      -1.328  -7.915  -0.791  1.00  0.00           H  
ATOM    826  HA  ASP A  63      -2.768  -8.094  -3.167  1.00  0.00           H  
ATOM    827  HB3 ASP A  63      -2.365 -10.360  -1.210  1.00  0.00           H  
ATOM    828  N   LYS A  64      -4.541  -8.729  -0.471  1.00  0.00           N  
ATOM    829  CA  LYS A  64      -5.900  -8.850   0.042  1.00  0.00           C  
ATOM    830  C   LYS A  64      -6.523  -7.476   0.267  1.00  0.00           C  
ATOM    831  O   LYS A  64      -7.691  -7.365   0.638  1.00  0.00           O  
ATOM    832  CB  LYS A  64      -5.905  -9.644   1.350  1.00  0.00           C  
ATOM    833  CG  LYS A  64      -5.016 -10.876   1.318  1.00  0.00           C  
ATOM    834  CD  LYS A  64      -5.589 -11.952   0.412  1.00  0.00           C  
ATOM    835  CE  LYS A  64      -5.050 -13.328   0.772  1.00  0.00           C  
ATOM    836  NZ  LYS A  64      -5.420 -13.723   2.159  1.00  0.00           N  
ATOM    837  H   LYS A  64      -3.790  -8.724   0.161  1.00  0.00           H  
ATOM    838  HA  LYS A  64      -6.486  -9.381  -0.693  1.00  0.00           H  
ATOM    839  HB3 LYS A  64      -6.916  -9.961   1.562  1.00  0.00           H  
ATOM    840  HG3 LYS A  64      -4.928 -11.271   2.320  1.00  0.00           H  
ATOM    841  HD3 LYS A  64      -5.324 -11.728  -0.611  1.00  0.00           H  
ATOM    842  HE3 LYS A  64      -3.974 -13.313   0.685  1.00  0.00           H  
ATOM    843  HZ1 LYS A  64      -5.194 -14.726   2.318  1.00  0.00           H  
ATOM    844  HZ2 LYS A  64      -6.438 -13.580   2.312  1.00  0.00           H  
ATOM    845  HZ3 LYS A  64      -4.893 -13.147   2.847  1.00  0.00           H  
ATOM    846  N   VAL A  65      -5.734  -6.430   0.039  1.00  0.00           N  
ATOM    847  CA  VAL A  65      -6.209  -5.063   0.214  1.00  0.00           C  
ATOM    848  C   VAL A  65      -6.837  -4.530  -1.069  1.00  0.00           C  
ATOM    849  O   VAL A  65      -6.458  -4.930  -2.171  1.00  0.00           O  
ATOM    850  CB  VAL A  65      -5.066  -4.123   0.642  1.00  0.00           C  
ATOM    851  CG1 VAL A  65      -4.961  -2.942  -0.311  1.00  0.00           C  
ATOM    852  CG2 VAL A  65      -5.275  -3.647   2.072  1.00  0.00           C  
ATOM    853  H   VAL A  65      -4.812  -6.582  -0.254  1.00  0.00           H  
ATOM    854  HA  VAL A  65      -6.956  -5.066   0.995  1.00  0.00           H  
ATOM    855  HB  VAL A  65      -4.138  -4.674   0.600  1.00  0.00           H  
ATOM    856 HG11 VAL A  65      -5.883  -2.382  -0.293  1.00  0.00           H  
ATOM    857 HG12 VAL A  65      -4.144  -2.304  -0.006  1.00  0.00           H  
ATOM    858 HG13 VAL A  65      -4.780  -3.304  -1.312  1.00  0.00           H  
ATOM    859 HG21 VAL A  65      -4.846  -4.363   2.757  1.00  0.00           H  
ATOM    860 HG22 VAL A  65      -4.797  -2.689   2.206  1.00  0.00           H  
ATOM    861 HG23 VAL A  65      -6.333  -3.551   2.269  1.00  0.00           H  
ATOM    862  N   PHE A  66      -7.799  -3.626  -0.919  1.00  0.00           N  
ATOM    863  CA  PHE A  66      -8.480  -3.038  -2.067  1.00  0.00           C  
ATOM    864  C   PHE A  66      -8.134  -1.558  -2.206  1.00  0.00           C  
ATOM    865  O   PHE A  66      -8.194  -1.026  -3.313  1.00  0.00           O  
ATOM    866  CB  PHE A  66      -9.995  -3.208  -1.930  1.00  0.00           C  
ATOM    867  CG  PHE A  66     -10.427  -4.640  -1.787  1.00  0.00           C  
ATOM    868  CD1 PHE A  66     -10.481  -5.240  -0.540  1.00  0.00           C  
ATOM    869  CD2 PHE A  66     -10.777  -5.384  -2.902  1.00  0.00           C  
ATOM    870  CE1 PHE A  66     -10.878  -6.557  -0.405  1.00  0.00           C  
ATOM    871  CE2 PHE A  66     -11.176  -6.702  -2.773  1.00  0.00           C  
ATOM    872  CZ  PHE A  66     -11.225  -7.289  -1.524  1.00  0.00           C  
ATOM    873  H   PHE A  66      -8.057  -3.347  -0.015  1.00  0.00           H  
ATOM    874  HA  PHE A  66      -8.147  -3.558  -2.952  1.00  0.00           H  
ATOM    875  HB3 PHE A  66     -10.475  -2.800  -2.805  1.00  0.00           H  
ATOM    876  HD1 PHE A  66     -10.209  -4.668   0.336  1.00  0.00           H  
ATOM    877  HD2 PHE A  66     -10.738  -4.927  -3.880  1.00  0.00           H  
ATOM    878  HE1 PHE A  66     -10.915  -7.013   0.572  1.00  0.00           H  
ATOM    879  HE2 PHE A  66     -11.447  -7.273  -3.649  1.00  0.00           H  
ATOM    880  HZ  PHE A  66     -11.536  -8.318  -1.421  1.00  0.00           H  
TER     881      PHE A  66                                                      
HETATM  882 ZN    ZN A 201      -3.259   7.430   7.533  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 401     -10.078  -3.453  11.780  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -40.111  29.409  11.235  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -40.442  28.018  11.487  1.00  0.00           C  
ATOM      3  C   GLY A   1     -39.428  27.333  12.381  1.00  0.00           C  
ATOM      4  O   GLY A   1     -39.255  27.712  13.539  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -39.176  29.672  11.103  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -41.412  27.970  11.958  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -40.485  27.494  10.543  1.00  0.00           H  
ATOM      8  N   SER A   2     -38.756  26.320  11.843  1.00  0.00           N  
ATOM      9  CA  SER A   2     -37.757  25.577  12.603  1.00  0.00           C  
ATOM     10  C   SER A   2     -38.396  24.868  13.793  1.00  0.00           C  
ATOM     11  O   SER A   2     -39.576  25.062  14.084  1.00  0.00           O  
ATOM     12  CB  SER A   2     -36.651  26.517  13.088  1.00  0.00           C  
ATOM     13  OG  SER A   2     -36.043  26.022  14.268  1.00  0.00           O  
ATOM     14  H   SER A   2     -38.939  26.066  10.915  1.00  0.00           H  
ATOM     15  HA  SER A   2     -37.326  24.836  11.945  1.00  0.00           H  
ATOM     16  HB3 SER A   2     -37.074  27.489  13.294  1.00  0.00           H  
ATOM     17  HG  SER A   2     -35.287  26.570  14.492  1.00  0.00           H  
ATOM     18  N   SER A   3     -37.607  24.045  14.476  1.00  0.00           N  
ATOM     19  CA  SER A   3     -38.096  23.302  15.632  1.00  0.00           C  
ATOM     20  C   SER A   3     -37.131  23.431  16.807  1.00  0.00           C  
ATOM     21  O   SER A   3     -35.937  23.661  16.622  1.00  0.00           O  
ATOM     22  CB  SER A   3     -38.287  21.828  15.274  1.00  0.00           C  
ATOM     23  OG  SER A   3     -39.614  21.405  15.541  1.00  0.00           O  
ATOM     24  H   SER A   3     -36.676  23.932  14.193  1.00  0.00           H  
ATOM     25  HA  SER A   3     -39.049  23.721  15.916  1.00  0.00           H  
ATOM     26  HB3 SER A   3     -37.607  21.226  15.860  1.00  0.00           H  
ATOM     27  HG  SER A   3     -40.226  21.909  14.998  1.00  0.00           H  
ATOM     28  N   GLY A   4     -37.660  23.281  18.018  1.00  0.00           N  
ATOM     29  CA  GLY A   4     -36.834  23.384  19.206  1.00  0.00           C  
ATOM     30  C   GLY A   4     -36.584  22.037  19.857  1.00  0.00           C  
ATOM     31  O   GLY A   4     -35.936  21.956  20.901  1.00  0.00           O  
ATOM     32  H   GLY A   4     -38.619  23.098  18.105  1.00  0.00           H  
ATOM     33  HA2 GLY A   4     -35.884  23.821  18.935  1.00  0.00           H  
ATOM     34  HA3 GLY A   4     -37.325  24.030  19.918  1.00  0.00           H  
ATOM     35  N   SER A   5     -37.103  20.979  19.243  1.00  0.00           N  
ATOM     36  CA  SER A   5     -36.938  19.631  19.773  1.00  0.00           C  
ATOM     37  C   SER A   5     -35.639  19.006  19.274  1.00  0.00           C  
ATOM     38  O   SER A   5     -34.868  19.641  18.554  1.00  0.00           O  
ATOM     39  CB  SER A   5     -38.126  18.754  19.371  1.00  0.00           C  
ATOM     40  OG  SER A   5     -38.921  19.393  18.388  1.00  0.00           O  
ATOM     41  H   SER A   5     -37.610  21.109  18.414  1.00  0.00           H  
ATOM     42  HA  SER A   5     -36.900  19.700  20.850  1.00  0.00           H  
ATOM     43  HB3 SER A   5     -38.736  18.559  20.241  1.00  0.00           H  
ATOM     44  HG  SER A   5     -39.850  19.296  18.615  1.00  0.00           H  
ATOM     45  N   SER A   6     -35.403  17.757  19.662  1.00  0.00           N  
ATOM     46  CA  SER A   6     -34.195  17.046  19.258  1.00  0.00           C  
ATOM     47  C   SER A   6     -34.345  15.546  19.490  1.00  0.00           C  
ATOM     48  O   SER A   6     -35.047  15.114  20.403  1.00  0.00           O  
ATOM     49  CB  SER A   6     -32.985  17.574  20.030  1.00  0.00           C  
ATOM     50  OG  SER A   6     -31.882  17.786  19.166  1.00  0.00           O  
ATOM     51  H   SER A   6     -36.056  17.303  20.235  1.00  0.00           H  
ATOM     52  HA  SER A   6     -34.044  17.222  18.204  1.00  0.00           H  
ATOM     53  HB3 SER A   6     -32.703  16.856  20.786  1.00  0.00           H  
ATOM     54  HG  SER A   6     -31.325  18.483  19.521  1.00  0.00           H  
ATOM     55  N   GLY A   7     -33.680  14.754  18.653  1.00  0.00           N  
ATOM     56  CA  GLY A   7     -33.751  13.311  18.783  1.00  0.00           C  
ATOM     57  C   GLY A   7     -33.127  12.591  17.604  1.00  0.00           C  
ATOM     58  O   GLY A   7     -31.917  12.665  17.392  1.00  0.00           O  
ATOM     59  H   GLY A   7     -33.135  15.155  17.944  1.00  0.00           H  
ATOM     60  HA2 GLY A   7     -33.236  13.015  19.685  1.00  0.00           H  
ATOM     61  HA3 GLY A   7     -34.788  13.018  18.860  1.00  0.00           H  
ATOM     62  N   PHE A   8     -33.954  11.892  16.835  1.00  0.00           N  
ATOM     63  CA  PHE A   8     -33.477  11.153  15.672  1.00  0.00           C  
ATOM     64  C   PHE A   8     -32.331  11.896  14.989  1.00  0.00           C  
ATOM     65  O   PHE A   8     -32.554  12.829  14.217  1.00  0.00           O  
ATOM     66  CB  PHE A   8     -34.618  10.929  14.679  1.00  0.00           C  
ATOM     67  CG  PHE A   8     -34.594   9.573  14.033  1.00  0.00           C  
ATOM     68  CD1 PHE A   8     -34.861   8.433  14.773  1.00  0.00           C  
ATOM     69  CD2 PHE A   8     -34.305   9.438  12.684  1.00  0.00           C  
ATOM     70  CE1 PHE A   8     -34.839   7.184  14.183  1.00  0.00           C  
ATOM     71  CE2 PHE A   8     -34.283   8.192  12.087  1.00  0.00           C  
ATOM     72  CZ  PHE A   8     -34.549   7.063  12.838  1.00  0.00           C  
ATOM     73  H   PHE A   8     -34.910  11.871  17.054  1.00  0.00           H  
ATOM     74  HA  PHE A   8     -33.116  10.196  16.014  1.00  0.00           H  
ATOM     75  HB3 PHE A   8     -34.557  11.672  13.896  1.00  0.00           H  
ATOM     76  HD1 PHE A   8     -35.088   8.527  15.827  1.00  0.00           H  
ATOM     77  HD2 PHE A   8     -34.096  10.320  12.096  1.00  0.00           H  
ATOM     78  HE1 PHE A   8     -35.047   6.304  14.773  1.00  0.00           H  
ATOM     79  HE2 PHE A   8     -34.055   8.100  11.036  1.00  0.00           H  
ATOM     80  HZ  PHE A   8     -34.533   6.089  12.374  1.00  0.00           H  
ATOM     81  N   VAL A   9     -31.105  11.475  15.279  1.00  0.00           N  
ATOM     82  CA  VAL A   9     -29.924  12.099  14.693  1.00  0.00           C  
ATOM     83  C   VAL A   9     -29.473  11.353  13.442  1.00  0.00           C  
ATOM     84  O   VAL A   9     -29.131  10.172  13.499  1.00  0.00           O  
ATOM     85  CB  VAL A   9     -28.758  12.146  15.698  1.00  0.00           C  
ATOM     86  CG1 VAL A   9     -28.311  10.740  16.066  1.00  0.00           C  
ATOM     87  CG2 VAL A   9     -27.599  12.952  15.131  1.00  0.00           C  
ATOM     88  H   VAL A   9     -30.991  10.727  15.901  1.00  0.00           H  
ATOM     89  HA  VAL A   9     -30.181  13.112  14.423  1.00  0.00           H  
ATOM     90  HB  VAL A   9     -29.104  12.636  16.597  1.00  0.00           H  
ATOM     91 HG11 VAL A   9     -27.979  10.725  17.094  1.00  0.00           H  
ATOM     92 HG12 VAL A   9     -29.138  10.056  15.943  1.00  0.00           H  
ATOM     93 HG13 VAL A   9     -27.497  10.442  15.421  1.00  0.00           H  
ATOM     94 HG21 VAL A   9     -27.055  12.349  14.420  1.00  0.00           H  
ATOM     95 HG22 VAL A   9     -27.981  13.833  14.638  1.00  0.00           H  
ATOM     96 HG23 VAL A   9     -26.938  13.247  15.933  1.00  0.00           H  
ATOM     97  N   LYS A  10     -29.471  12.052  12.312  1.00  0.00           N  
ATOM     98  CA  LYS A  10     -29.060  11.459  11.046  1.00  0.00           C  
ATOM     99  C   LYS A  10     -27.566  11.657  10.812  1.00  0.00           C  
ATOM    100  O   LYS A  10     -27.003  12.695  11.161  1.00  0.00           O  
ATOM    101  CB  LYS A  10     -29.853  12.072   9.890  1.00  0.00           C  
ATOM    102  CG  LYS A  10     -30.769  11.084   9.190  1.00  0.00           C  
ATOM    103  CD  LYS A  10     -30.744  11.272   7.682  1.00  0.00           C  
ATOM    104  CE  LYS A  10     -32.054  10.834   7.044  1.00  0.00           C  
ATOM    105  NZ  LYS A  10     -32.027  10.989   5.562  1.00  0.00           N  
ATOM    106  H   LYS A  10     -29.754  12.991  12.331  1.00  0.00           H  
ATOM    107  HA  LYS A  10     -29.267  10.401  11.092  1.00  0.00           H  
ATOM    108  HB3 LYS A  10     -29.159  12.465   9.161  1.00  0.00           H  
ATOM    109  HG3 LYS A  10     -31.780  11.231   9.545  1.00  0.00           H  
ATOM    110  HD3 LYS A  10     -29.938  10.683   7.268  1.00  0.00           H  
ATOM    111  HE3 LYS A  10     -32.854  11.437   7.445  1.00  0.00           H  
ATOM    112  HZ1 LYS A  10     -32.991  11.139   5.202  1.00  0.00           H  
ATOM    113  HZ2 LYS A  10     -31.634  10.133   5.121  1.00  0.00           H  
ATOM    114  HZ3 LYS A  10     -31.438  11.804   5.298  1.00  0.00           H  
ATOM    115  N   THR A  11     -26.925  10.654  10.218  1.00  0.00           N  
ATOM    116  CA  THR A  11     -25.496  10.719   9.938  1.00  0.00           C  
ATOM    117  C   THR A  11     -25.215  10.468   8.460  1.00  0.00           C  
ATOM    118  O   THR A  11     -25.730   9.518   7.872  1.00  0.00           O  
ATOM    119  CB  THR A  11     -24.712   9.695  10.780  1.00  0.00           C  
ATOM    120  OG1 THR A  11     -25.496   9.284  11.905  1.00  0.00           O  
ATOM    121  CG2 THR A  11     -23.395  10.286  11.261  1.00  0.00           C  
ATOM    122  H   THR A  11     -27.428   9.853   9.963  1.00  0.00           H  
ATOM    123  HA  THR A  11     -25.150  11.709  10.197  1.00  0.00           H  
ATOM    124  HB  THR A  11     -24.499   8.833  10.163  1.00  0.00           H  
ATOM    125  HG1 THR A  11     -26.414   9.188  11.638  1.00  0.00           H  
ATOM    126 HG21 THR A  11     -23.540  11.324  11.520  1.00  0.00           H  
ATOM    127 HG22 THR A  11     -22.659  10.210  10.474  1.00  0.00           H  
ATOM    128 HG23 THR A  11     -23.053   9.742  12.128  1.00  0.00           H  
ATOM    129  N   VAL A  12     -24.392  11.327   7.866  1.00  0.00           N  
ATOM    130  CA  VAL A  12     -24.040  11.197   6.457  1.00  0.00           C  
ATOM    131  C   VAL A  12     -22.527  11.151   6.271  1.00  0.00           C  
ATOM    132  O   VAL A  12     -21.826  12.118   6.565  1.00  0.00           O  
ATOM    133  CB  VAL A  12     -24.612  12.361   5.626  1.00  0.00           C  
ATOM    134  CG1 VAL A  12     -24.186  13.697   6.213  1.00  0.00           C  
ATOM    135  CG2 VAL A  12     -24.175  12.242   4.174  1.00  0.00           C  
ATOM    136  H   VAL A  12     -24.012  12.064   8.388  1.00  0.00           H  
ATOM    137  HA  VAL A  12     -24.466  10.275   6.090  1.00  0.00           H  
ATOM    138  HB  VAL A  12     -25.690  12.305   5.661  1.00  0.00           H  
ATOM    139 HG11 VAL A  12     -23.598  13.527   7.104  1.00  0.00           H  
ATOM    140 HG12 VAL A  12     -23.594  14.236   5.487  1.00  0.00           H  
ATOM    141 HG13 VAL A  12     -25.062  14.276   6.465  1.00  0.00           H  
ATOM    142 HG21 VAL A  12     -24.623  11.364   3.732  1.00  0.00           H  
ATOM    143 HG22 VAL A  12     -24.493  13.120   3.630  1.00  0.00           H  
ATOM    144 HG23 VAL A  12     -23.099  12.160   4.126  1.00  0.00           H  
ATOM    145  N   GLU A  13     -22.032  10.018   5.780  1.00  0.00           N  
ATOM    146  CA  GLU A  13     -20.600   9.846   5.556  1.00  0.00           C  
ATOM    147  C   GLU A  13     -20.244  10.113   4.096  1.00  0.00           C  
ATOM    148  O   GLU A  13     -20.890   9.598   3.184  1.00  0.00           O  
ATOM    149  CB  GLU A  13     -20.167   8.432   5.948  1.00  0.00           C  
ATOM    150  CG  GLU A  13     -19.728   8.311   7.397  1.00  0.00           C  
ATOM    151  CD  GLU A  13     -19.871   6.900   7.935  1.00  0.00           C  
ATOM    152  OE1 GLU A  13     -19.449   5.954   7.236  1.00  0.00           O  
ATOM    153  OE2 GLU A  13     -20.405   6.741   9.051  1.00  0.00           O  
ATOM    154  H   GLU A  13     -22.641   9.283   5.565  1.00  0.00           H  
ATOM    155  HA  GLU A  13     -20.079  10.558   6.177  1.00  0.00           H  
ATOM    156  HB3 GLU A  13     -19.341   8.135   5.318  1.00  0.00           H  
ATOM    157  HG3 GLU A  13     -20.332   8.973   8.000  1.00  0.00           H  
ATOM    158  N   ASP A  14     -19.211  10.922   3.884  1.00  0.00           N  
ATOM    159  CA  ASP A  14     -18.767  11.258   2.537  1.00  0.00           C  
ATOM    160  C   ASP A  14     -17.314  10.842   2.324  1.00  0.00           C  
ATOM    161  O   ASP A  14     -16.421  11.275   3.053  1.00  0.00           O  
ATOM    162  CB  ASP A  14     -18.923  12.758   2.284  1.00  0.00           C  
ATOM    163  CG  ASP A  14     -20.211  13.092   1.558  1.00  0.00           C  
ATOM    164  OD1 ASP A  14     -20.955  12.152   1.209  1.00  0.00           O  
ATOM    165  OD2 ASP A  14     -20.476  14.293   1.339  1.00  0.00           O  
ATOM    166  H   ASP A  14     -18.736  11.302   4.653  1.00  0.00           H  
ATOM    167  HA  ASP A  14     -19.388  10.717   1.838  1.00  0.00           H  
ATOM    168  HB3 ASP A  14     -18.093  13.104   1.685  1.00  0.00           H  
ATOM    169  N   LYS A  15     -17.086  10.000   1.322  1.00  0.00           N  
ATOM    170  CA  LYS A  15     -15.742   9.525   1.012  1.00  0.00           C  
ATOM    171  C   LYS A  15     -15.183   8.687   2.158  1.00  0.00           C  
ATOM    172  O   LYS A  15     -15.758   8.645   3.247  1.00  0.00           O  
ATOM    173  CB  LYS A  15     -14.813  10.709   0.731  1.00  0.00           C  
ATOM    174  CG  LYS A  15     -15.466  11.815  -0.078  1.00  0.00           C  
ATOM    175  CD  LYS A  15     -15.387  13.151   0.639  1.00  0.00           C  
ATOM    176  CE  LYS A  15     -14.107  13.896   0.291  1.00  0.00           C  
ATOM    177  NZ  LYS A  15     -14.170  14.502  -1.069  1.00  0.00           N  
ATOM    178  H   LYS A  15     -17.839   9.690   0.777  1.00  0.00           H  
ATOM    179  HA  LYS A  15     -15.804   8.909   0.129  1.00  0.00           H  
ATOM    180  HB3 LYS A  15     -13.952  10.351   0.185  1.00  0.00           H  
ATOM    181  HG3 LYS A  15     -16.505  11.564  -0.241  1.00  0.00           H  
ATOM    182  HD3 LYS A  15     -15.414  12.980   1.706  1.00  0.00           H  
ATOM    183  HE3 LYS A  15     -13.281  13.202   0.329  1.00  0.00           H  
ATOM    184  HZ1 LYS A  15     -14.536  15.473  -1.011  1.00  0.00           H  
ATOM    185  HZ2 LYS A  15     -14.798  13.941  -1.679  1.00  0.00           H  
ATOM    186  HZ3 LYS A  15     -13.222  14.523  -1.494  1.00  0.00           H  
ATOM    187  N   TYR A  16     -14.061   8.024   1.908  1.00  0.00           N  
ATOM    188  CA  TYR A  16     -13.425   7.186   2.918  1.00  0.00           C  
ATOM    189  C   TYR A  16     -12.408   7.986   3.727  1.00  0.00           C  
ATOM    190  O   TYR A  16     -12.075   9.121   3.382  1.00  0.00           O  
ATOM    191  CB  TYR A  16     -12.741   5.988   2.260  1.00  0.00           C  
ATOM    192  CG  TYR A  16     -13.648   5.200   1.343  1.00  0.00           C  
ATOM    193  CD1 TYR A  16     -13.833   5.582   0.019  1.00  0.00           C  
ATOM    194  CD2 TYR A  16     -14.321   4.073   1.799  1.00  0.00           C  
ATOM    195  CE1 TYR A  16     -14.662   4.866  -0.822  1.00  0.00           C  
ATOM    196  CE2 TYR A  16     -15.152   3.350   0.964  1.00  0.00           C  
ATOM    197  CZ  TYR A  16     -15.319   3.751  -0.345  1.00  0.00           C  
ATOM    198  OH  TYR A  16     -16.145   3.034  -1.180  1.00  0.00           O  
ATOM    199  H   TYR A  16     -13.650   8.097   1.020  1.00  0.00           H  
ATOM    200  HA  TYR A  16     -14.196   6.828   3.584  1.00  0.00           H  
ATOM    201  HB3 TYR A  16     -12.385   5.318   3.030  1.00  0.00           H  
ATOM    202  HD1 TYR A  16     -13.317   6.456  -0.350  1.00  0.00           H  
ATOM    203  HD2 TYR A  16     -14.189   3.761   2.825  1.00  0.00           H  
ATOM    204  HE1 TYR A  16     -14.793   5.180  -1.847  1.00  0.00           H  
ATOM    205  HE2 TYR A  16     -15.666   2.477   1.337  1.00  0.00           H  
ATOM    206  HH  TYR A  16     -16.599   3.636  -1.775  1.00  0.00           H  
ATOM    207  N   LYS A  17     -11.918   7.386   4.806  1.00  0.00           N  
ATOM    208  CA  LYS A  17     -10.938   8.039   5.665  1.00  0.00           C  
ATOM    209  C   LYS A  17     -10.037   7.010   6.342  1.00  0.00           C  
ATOM    210  O   LYS A  17     -10.495   5.946   6.758  1.00  0.00           O  
ATOM    211  CB  LYS A  17     -11.642   8.891   6.724  1.00  0.00           C  
ATOM    212  CG  LYS A  17     -10.795   9.152   7.957  1.00  0.00           C  
ATOM    213  CD  LYS A  17     -11.303   8.372   9.158  1.00  0.00           C  
ATOM    214  CE  LYS A  17     -12.237   9.214  10.015  1.00  0.00           C  
ATOM    215  NZ  LYS A  17     -13.549   8.543  10.229  1.00  0.00           N  
ATOM    216  H   LYS A  17     -12.222   6.481   5.030  1.00  0.00           H  
ATOM    217  HA  LYS A  17     -10.329   8.681   5.046  1.00  0.00           H  
ATOM    218  HB3 LYS A  17     -12.545   8.383   7.033  1.00  0.00           H  
ATOM    219  HG3 LYS A  17     -10.826  10.208   8.186  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.460   8.062   9.758  1.00  0.00           H  
ATOM    221  HE3 LYS A  17     -12.402  10.160   9.521  1.00  0.00           H  
ATOM    222  HZ1 LYS A  17     -13.615   7.690   9.640  1.00  0.00           H  
ATOM    223  HZ2 LYS A  17     -14.325   9.188   9.974  1.00  0.00           H  
ATOM    224  HZ3 LYS A  17     -13.653   8.272  11.228  1.00  0.00           H  
ATOM    225  N   CYS A  18      -8.753   7.336   6.452  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -7.787   6.441   7.079  1.00  0.00           C  
ATOM    227  C   CYS A  18      -8.123   6.226   8.553  1.00  0.00           C  
ATOM    228  O   CYS A  18      -8.523   7.158   9.250  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -6.373   7.008   6.944  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -5.118   6.113   7.915  1.00  0.00           S  
ATOM    231  H   CYS A  18      -8.447   8.200   6.101  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -7.836   5.492   6.569  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -6.373   8.036   7.273  1.00  0.00           H  
ATOM    234  N   GLU A  19      -7.957   4.992   9.017  1.00  0.00           N  
ATOM    235  CA  GLU A  19      -8.243   4.655  10.408  1.00  0.00           C  
ATOM    236  C   GLU A  19      -7.039   4.954  11.297  1.00  0.00           C  
ATOM    237  O   GLU A  19      -6.857   4.331  12.344  1.00  0.00           O  
ATOM    238  CB  GLU A  19      -8.627   3.179  10.529  1.00  0.00           C  
ATOM    239  CG  GLU A  19     -10.126   2.943  10.580  1.00  0.00           C  
ATOM    240  CD  GLU A  19     -10.839   3.910  11.503  1.00  0.00           C  
ATOM    241  OE1 GLU A  19     -10.736   3.740  12.737  1.00  0.00           O  
ATOM    242  OE2 GLU A  19     -11.499   4.841  10.994  1.00  0.00           O  
ATOM    243  H   GLU A  19      -7.635   4.292   8.412  1.00  0.00           H  
ATOM    244  HA  GLU A  19      -9.074   5.262  10.731  1.00  0.00           H  
ATOM    245  HB3 GLU A  19      -8.190   2.780  11.432  1.00  0.00           H  
ATOM    246  HG3 GLU A  19     -10.308   1.937  10.927  1.00  0.00           H  
ATOM    247  N   LYS A  20      -6.221   5.912  10.875  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -5.036   6.296  11.632  1.00  0.00           C  
ATOM    249  C   LYS A  20      -4.921   7.813  11.729  1.00  0.00           C  
ATOM    250  O   LYS A  20      -4.971   8.382  12.820  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.778   5.719  10.978  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -2.958   4.840  11.906  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -2.036   3.916  11.129  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -1.355   2.911  12.045  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -1.358   3.361  13.464  1.00  0.00           N  
ATOM    256  H   LYS A  20      -6.420   6.373  10.032  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -5.133   5.890  12.628  1.00  0.00           H  
ATOM    258  HB3 LYS A  20      -3.154   6.535  10.645  1.00  0.00           H  
ATOM    259  HG3 LYS A  20      -3.630   4.242  12.507  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.280   4.509  10.634  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -0.331   2.784  11.720  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -0.977   4.326  13.535  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -0.774   2.724  14.042  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -2.329   3.355  13.838  1.00  0.00           H  
ATOM    265  N   CYS A  21      -4.766   8.465  10.581  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -4.644   9.917  10.536  1.00  0.00           C  
ATOM    267  C   CYS A  21      -5.970  10.562  10.140  1.00  0.00           C  
ATOM    268  O   CYS A  21      -6.059  11.782   9.994  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -3.549  10.328   9.549  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -3.703   9.558   7.906  1.00  0.00           S  
ATOM    271  H   CYS A  21      -4.733   7.957   9.743  1.00  0.00           H  
ATOM    272  HA  CYS A  21      -4.373  10.259  11.523  1.00  0.00           H  
ATOM    273  HB3 CYS A  21      -2.587  10.050   9.954  1.00  0.00           H  
ATOM    274  N   HIS A  22      -6.996   9.736   9.969  1.00  0.00           N  
ATOM    275  CA  HIS A  22      -8.317  10.225   9.592  1.00  0.00           C  
ATOM    276  C   HIS A  22      -8.265  10.949   8.249  1.00  0.00           C  
ATOM    277  O   HIS A  22      -9.105  11.801   7.959  1.00  0.00           O  
ATOM    278  CB  HIS A  22      -8.864  11.161  10.668  1.00  0.00           C  
ATOM    279  CG  HIS A  22      -8.041  11.181  11.919  1.00  0.00           C  
ATOM    280  ND1 HIS A  22      -7.603  12.346  12.514  1.00  0.00           N  
ATOM    281  CD2 HIS A  22      -7.577  10.170  12.690  1.00  0.00           C  
ATOM    282  CE1 HIS A  22      -6.905  12.051  13.595  1.00  0.00           C  
ATOM    283  NE2 HIS A  22      -6.874  10.737  13.725  1.00  0.00           N  
ATOM    284  H   HIS A  22      -6.861   8.774  10.101  1.00  0.00           H  
ATOM    285  HA  HIS A  22      -8.973   9.372   9.501  1.00  0.00           H  
ATOM    286  HB3 HIS A  22      -9.864  10.849  10.933  1.00  0.00           H  
ATOM    287  HD2 HIS A  22      -7.731   9.113  12.523  1.00  0.00           H  
ATOM    288  HE1 HIS A  22      -6.438  12.761  14.260  1.00  0.00           H  
ATOM    289  HE2 HIS A  22      -6.351  10.248  14.394  1.00  0.00           H  
ATOM    290  N   LEU A  23      -7.272  10.605   7.436  1.00  0.00           N  
ATOM    291  CA  LEU A  23      -7.110  11.222   6.123  1.00  0.00           C  
ATOM    292  C   LEU A  23      -8.230  10.798   5.179  1.00  0.00           C  
ATOM    293  O   LEU A  23      -8.354   9.622   4.835  1.00  0.00           O  
ATOM    294  CB  LEU A  23      -5.754  10.846   5.526  1.00  0.00           C  
ATOM    295  CG  LEU A  23      -4.620  11.848   5.752  1.00  0.00           C  
ATOM    296  CD1 LEU A  23      -4.480  12.775   4.553  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      -4.862  12.650   7.022  1.00  0.00           C  
ATOM    298  H   LEU A  23      -6.634   9.919   7.722  1.00  0.00           H  
ATOM    299  HA  LEU A  23      -7.153  12.294   6.255  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -5.885  10.728   4.460  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -3.689  11.309   5.867  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -3.745  13.535   4.771  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -5.431  13.241   4.347  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -4.165  12.204   3.692  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -3.915  12.890   7.482  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -5.456  12.065   7.708  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -5.387  13.562   6.778  1.00  0.00           H  
ATOM    308  N   VAL A  24      -9.043  11.763   4.761  1.00  0.00           N  
ATOM    309  CA  VAL A  24     -10.151  11.490   3.854  1.00  0.00           C  
ATOM    310  C   VAL A  24      -9.645  11.144   2.458  1.00  0.00           C  
ATOM    311  O   VAL A  24      -8.988  11.955   1.804  1.00  0.00           O  
ATOM    312  CB  VAL A  24     -11.107  12.694   3.757  1.00  0.00           C  
ATOM    313  CG1 VAL A  24     -12.173  12.445   2.702  1.00  0.00           C  
ATOM    314  CG2 VAL A  24     -11.740  12.981   5.110  1.00  0.00           C  
ATOM    315  H   VAL A  24      -8.893  12.681   5.071  1.00  0.00           H  
ATOM    316  HA  VAL A  24     -10.704  10.649   4.245  1.00  0.00           H  
ATOM    317  HB  VAL A  24     -10.534  13.560   3.459  1.00  0.00           H  
ATOM    318 HG11 VAL A  24     -12.757  13.343   2.560  1.00  0.00           H  
ATOM    319 HG12 VAL A  24     -11.701  12.171   1.769  1.00  0.00           H  
ATOM    320 HG13 VAL A  24     -12.821  11.644   3.027  1.00  0.00           H  
ATOM    321 HG21 VAL A  24     -12.815  12.979   5.012  1.00  0.00           H  
ATOM    322 HG22 VAL A  24     -11.440  12.220   5.815  1.00  0.00           H  
ATOM    323 HG23 VAL A  24     -11.413  13.948   5.463  1.00  0.00           H  
ATOM    324  N   LEU A  25      -9.955   9.933   2.006  1.00  0.00           N  
ATOM    325  CA  LEU A  25      -9.533   9.478   0.686  1.00  0.00           C  
ATOM    326  C   LEU A  25     -10.720   8.946  -0.113  1.00  0.00           C  
ATOM    327  O   LEU A  25     -11.794   8.707   0.439  1.00  0.00           O  
ATOM    328  CB  LEU A  25      -8.464   8.391   0.818  1.00  0.00           C  
ATOM    329  CG  LEU A  25      -8.112   7.967   2.244  1.00  0.00           C  
ATOM    330  CD1 LEU A  25      -7.744   6.491   2.286  1.00  0.00           C  
ATOM    331  CD2 LEU A  25      -6.972   8.816   2.786  1.00  0.00           C  
ATOM    332  H   LEU A  25     -10.481   9.331   2.573  1.00  0.00           H  
ATOM    333  HA  LEU A  25      -9.113  10.323   0.163  1.00  0.00           H  
ATOM    334  HB3 LEU A  25      -7.563   8.758   0.348  1.00  0.00           H  
ATOM    335  HG  LEU A  25      -8.972   8.114   2.880  1.00  0.00           H  
ATOM    336 HD11 LEU A  25      -6.672   6.385   2.238  1.00  0.00           H  
ATOM    337 HD12 LEU A  25      -8.194   5.985   1.444  1.00  0.00           H  
ATOM    338 HD13 LEU A  25      -8.109   6.056   3.204  1.00  0.00           H  
ATOM    339 HD21 LEU A  25      -6.142   8.791   2.095  1.00  0.00           H  
ATOM    340 HD22 LEU A  25      -6.656   8.426   3.743  1.00  0.00           H  
ATOM    341 HD23 LEU A  25      -7.310   9.836   2.908  1.00  0.00           H  
ATOM    342  N   CYS A  26     -10.516   8.760  -1.412  1.00  0.00           N  
ATOM    343  CA  CYS A  26     -11.566   8.255  -2.286  1.00  0.00           C  
ATOM    344  C   CYS A  26     -11.405   6.756  -2.522  1.00  0.00           C  
ATOM    345  O   CYS A  26     -12.389   6.025  -2.631  1.00  0.00           O  
ATOM    346  CB  CYS A  26     -11.547   8.997  -3.624  1.00  0.00           C  
ATOM    347  SG  CYS A  26     -10.768  10.643  -3.551  1.00  0.00           S  
ATOM    348  H   CYS A  26      -9.636   8.969  -1.793  1.00  0.00           H  
ATOM    349  HA  CYS A  26     -12.515   8.430  -1.802  1.00  0.00           H  
ATOM    350  HB3 CYS A  26     -12.561   9.128  -3.969  1.00  0.00           H  
ATOM    351  N   SER A  27     -10.156   6.306  -2.597  1.00  0.00           N  
ATOM    352  CA  SER A  27      -9.865   4.895  -2.822  1.00  0.00           C  
ATOM    353  C   SER A  27      -8.854   4.379  -1.801  1.00  0.00           C  
ATOM    354  O   SER A  27      -7.663   4.249  -2.082  1.00  0.00           O  
ATOM    355  CB  SER A  27      -9.330   4.683  -4.239  1.00  0.00           C  
ATOM    356  OG  SER A  27      -8.693   3.423  -4.361  1.00  0.00           O  
ATOM    357  H   SER A  27      -9.415   6.939  -2.501  1.00  0.00           H  
ATOM    358  HA  SER A  27     -10.786   4.343  -2.708  1.00  0.00           H  
ATOM    359  HB3 SER A  27      -8.613   5.458  -4.470  1.00  0.00           H  
ATOM    360  HG  SER A  27      -8.748   3.123  -5.271  1.00  0.00           H  
ATOM    361  N   PRO A  28      -9.341   4.079  -0.589  1.00  0.00           N  
ATOM    362  CA  PRO A  28      -8.498   3.574   0.499  1.00  0.00           C  
ATOM    363  C   PRO A  28      -8.005   2.154   0.237  1.00  0.00           C  
ATOM    364  O   PRO A  28      -8.059   1.664  -0.891  1.00  0.00           O  
ATOM    365  CB  PRO A  28      -9.430   3.601   1.713  1.00  0.00           C  
ATOM    366  CG  PRO A  28     -10.801   3.499   1.139  1.00  0.00           C  
ATOM    367  CD  PRO A  28     -10.750   4.211  -0.184  1.00  0.00           C  
ATOM    368  HA  PRO A  28      -7.651   4.220   0.679  1.00  0.00           H  
ATOM    369  HB3 PRO A  28      -9.296   4.524   2.254  1.00  0.00           H  
ATOM    370  HG3 PRO A  28     -11.510   3.981   1.796  1.00  0.00           H  
ATOM    371  HD3 PRO A  28     -11.021   5.250  -0.065  1.00  0.00           H  
ATOM    372  N   LYS A  29      -7.525   1.497   1.288  1.00  0.00           N  
ATOM    373  CA  LYS A  29      -7.023   0.132   1.174  1.00  0.00           C  
ATOM    374  C   LYS A  29      -7.514  -0.727   2.335  1.00  0.00           C  
ATOM    375  O   LYS A  29      -6.845  -0.835   3.362  1.00  0.00           O  
ATOM    376  CB  LYS A  29      -5.494   0.131   1.134  1.00  0.00           C  
ATOM    377  CG  LYS A  29      -4.890   1.504   0.896  1.00  0.00           C  
ATOM    378  CD  LYS A  29      -5.112   1.970  -0.533  1.00  0.00           C  
ATOM    379  CE  LYS A  29      -3.793   2.241  -1.243  1.00  0.00           C  
ATOM    380  NZ  LYS A  29      -3.987   2.477  -2.700  1.00  0.00           N  
ATOM    381  H   LYS A  29      -7.507   1.940   2.162  1.00  0.00           H  
ATOM    382  HA  LYS A  29      -7.398  -0.283   0.250  1.00  0.00           H  
ATOM    383  HB3 LYS A  29      -5.166  -0.526   0.341  1.00  0.00           H  
ATOM    384  HG3 LYS A  29      -3.827   1.459   1.088  1.00  0.00           H  
ATOM    385  HD3 LYS A  29      -5.696   2.879  -0.519  1.00  0.00           H  
ATOM    386  HE3 LYS A  29      -3.146   1.388  -1.108  1.00  0.00           H  
ATOM    387  HZ1 LYS A  29      -3.067   2.500  -3.185  1.00  0.00           H  
ATOM    388  HZ2 LYS A  29      -4.469   3.387  -2.853  1.00  0.00           H  
ATOM    389  HZ3 LYS A  29      -4.565   1.718  -3.112  1.00  0.00           H  
ATOM    390  N   GLN A  30      -8.682  -1.336   2.162  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -9.260  -2.186   3.197  1.00  0.00           C  
ATOM    392  C   GLN A  30      -8.227  -3.175   3.728  1.00  0.00           C  
ATOM    393  O   GLN A  30      -7.092  -3.219   3.253  1.00  0.00           O  
ATOM    394  CB  GLN A  30     -10.471  -2.942   2.647  1.00  0.00           C  
ATOM    395  CG  GLN A  30     -11.773  -2.598   3.353  1.00  0.00           C  
ATOM    396  CD  GLN A  30     -12.986  -3.185   2.657  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -13.494  -2.622   1.688  1.00  0.00           O  
ATOM    398  NE2 GLN A  30     -13.457  -4.325   3.151  1.00  0.00           N  
ATOM    399  H   GLN A  30      -9.167  -1.211   1.320  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -9.581  -1.549   4.007  1.00  0.00           H  
ATOM    401  HB3 GLN A  30     -10.298  -4.001   2.754  1.00  0.00           H  
ATOM    402  HG3 GLN A  30     -11.879  -1.524   3.382  1.00  0.00           H  
ATOM    403 HE21 GLN A  30     -13.002  -4.716   3.928  1.00  0.00           H  
ATOM    404 HE22 GLN A  30     -14.241  -4.725   2.723  1.00  0.00           H  
ATOM    405  N   THR A  31      -8.628  -3.967   4.717  1.00  0.00           N  
ATOM    406  CA  THR A  31      -7.738  -4.954   5.315  1.00  0.00           C  
ATOM    407  C   THR A  31      -8.445  -6.292   5.499  1.00  0.00           C  
ATOM    408  O   THR A  31      -7.942  -7.180   6.187  1.00  0.00           O  
ATOM    409  CB  THR A  31      -7.204  -4.476   6.678  1.00  0.00           C  
ATOM    410  OG1 THR A  31      -8.167  -4.745   7.703  1.00  0.00           O  
ATOM    411  CG2 THR A  31      -6.892  -2.987   6.646  1.00  0.00           C  
ATOM    412  H   THR A  31      -9.545  -3.884   5.053  1.00  0.00           H  
ATOM    413  HA  THR A  31      -6.898  -5.092   4.650  1.00  0.00           H  
ATOM    414  HB  THR A  31      -6.294  -5.015   6.900  1.00  0.00           H  
ATOM    415  HG1 THR A  31      -9.024  -4.907   7.302  1.00  0.00           H  
ATOM    416 HG21 THR A  31      -6.722  -2.678   5.625  1.00  0.00           H  
ATOM    417 HG22 THR A  31      -6.007  -2.792   7.233  1.00  0.00           H  
ATOM    418 HG23 THR A  31      -7.726  -2.436   7.055  1.00  0.00           H  
ATOM    419  N   GLU A  32      -9.614  -6.429   4.882  1.00  0.00           N  
ATOM    420  CA  GLU A  32     -10.390  -7.660   4.979  1.00  0.00           C  
ATOM    421  C   GLU A  32     -11.232  -7.673   6.252  1.00  0.00           C  
ATOM    422  O   GLU A  32     -11.931  -8.645   6.538  1.00  0.00           O  
ATOM    423  CB  GLU A  32      -9.462  -8.876   4.956  1.00  0.00           C  
ATOM    424  CG  GLU A  32      -9.978 -10.018   4.096  1.00  0.00           C  
ATOM    425  CD  GLU A  32      -9.697 -11.378   4.703  1.00  0.00           C  
ATOM    426  OE1 GLU A  32     -10.358 -11.729   5.703  1.00  0.00           O  
ATOM    427  OE2 GLU A  32      -8.817 -12.093   4.179  1.00  0.00           O  
ATOM    428  H   GLU A  32      -9.963  -5.684   4.348  1.00  0.00           H  
ATOM    429  HA  GLU A  32     -11.049  -7.705   4.125  1.00  0.00           H  
ATOM    430  HB3 GLU A  32      -9.341  -9.241   5.965  1.00  0.00           H  
ATOM    431  HG3 GLU A  32      -9.501  -9.966   3.128  1.00  0.00           H  
ATOM    432  N   CYS A  33     -11.159  -6.586   7.013  1.00  0.00           N  
ATOM    433  CA  CYS A  33     -11.913  -6.471   8.256  1.00  0.00           C  
ATOM    434  C   CYS A  33     -12.990  -5.396   8.141  1.00  0.00           C  
ATOM    435  O   CYS A  33     -14.012  -5.451   8.825  1.00  0.00           O  
ATOM    436  CB  CYS A  33     -10.973  -6.144   9.418  1.00  0.00           C  
ATOM    437  SG  CYS A  33     -10.397  -4.417   9.446  1.00  0.00           S  
ATOM    438  H   CYS A  33     -10.584  -5.842   6.732  1.00  0.00           H  
ATOM    439  HA  CYS A  33     -12.388  -7.421   8.445  1.00  0.00           H  
ATOM    440  HB3 CYS A  33     -10.103  -6.781   9.357  1.00  0.00           H  
ATOM    441  N   GLY A  34     -12.753  -4.419   7.272  1.00  0.00           N  
ATOM    442  CA  GLY A  34     -13.712  -3.346   7.082  1.00  0.00           C  
ATOM    443  C   GLY A  34     -13.068  -1.975   7.156  1.00  0.00           C  
ATOM    444  O   GLY A  34     -13.347  -1.105   6.328  1.00  0.00           O  
ATOM    445  H   GLY A  34     -11.921  -4.427   6.754  1.00  0.00           H  
ATOM    446  HA2 GLY A  34     -14.179  -3.461   6.116  1.00  0.00           H  
ATOM    447  HA3 GLY A  34     -14.470  -3.416   7.849  1.00  0.00           H  
ATOM    448  N   HIS A  35     -12.207  -1.779   8.149  1.00  0.00           N  
ATOM    449  CA  HIS A  35     -11.524  -0.503   8.328  1.00  0.00           C  
ATOM    450  C   HIS A  35     -10.685  -0.159   7.100  1.00  0.00           C  
ATOM    451  O   HIS A  35     -10.410  -1.020   6.264  1.00  0.00           O  
ATOM    452  CB  HIS A  35     -10.635  -0.547   9.571  1.00  0.00           C  
ATOM    453  CG  HIS A  35     -11.394  -0.771  10.842  1.00  0.00           C  
ATOM    454  ND1 HIS A  35     -11.514  -2.008  11.440  1.00  0.00           N  
ATOM    455  CD2 HIS A  35     -12.073   0.094  11.632  1.00  0.00           C  
ATOM    456  CE1 HIS A  35     -12.236  -1.896  12.540  1.00  0.00           C  
ATOM    457  NE2 HIS A  35     -12.587  -0.630  12.681  1.00  0.00           N  
ATOM    458  H   HIS A  35     -12.027  -2.509   8.776  1.00  0.00           H  
ATOM    459  HA  HIS A  35     -12.275   0.261   8.459  1.00  0.00           H  
ATOM    460  HB3 HIS A  35     -10.106   0.392   9.661  1.00  0.00           H  
ATOM    461  HD2 HIS A  35     -12.191   1.156  11.469  1.00  0.00           H  
ATOM    462  HE1 HIS A  35     -12.494  -2.700  13.212  1.00  0.00           H  
ATOM    463  HE2 HIS A  35     -13.196  -0.287  13.366  1.00  0.00           H  
ATOM    464  N   ARG A  36     -10.282   1.104   6.999  1.00  0.00           N  
ATOM    465  CA  ARG A  36      -9.477   1.560   5.874  1.00  0.00           C  
ATOM    466  C   ARG A  36      -8.296   2.400   6.354  1.00  0.00           C  
ATOM    467  O   ARG A  36      -8.278   2.869   7.493  1.00  0.00           O  
ATOM    468  CB  ARG A  36     -10.334   2.376   4.904  1.00  0.00           C  
ATOM    469  CG  ARG A  36     -11.197   1.523   3.989  1.00  0.00           C  
ATOM    470  CD  ARG A  36     -12.519   2.207   3.672  1.00  0.00           C  
ATOM    471  NE  ARG A  36     -13.663   1.344   3.953  1.00  0.00           N  
ATOM    472  CZ  ARG A  36     -14.209   1.218   5.158  1.00  0.00           C  
ATOM    473  NH1 ARG A  36     -13.718   1.895   6.187  1.00  0.00           N  
ATOM    474  NH2 ARG A  36     -15.249   0.414   5.335  1.00  0.00           N  
ATOM    475  H   ARG A  36     -10.533   1.742   7.699  1.00  0.00           H  
ATOM    476  HA  ARG A  36      -9.099   0.689   5.360  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -9.684   2.980   4.289  1.00  0.00           H  
ATOM    478  HG3 ARG A  36     -11.398   0.579   4.475  1.00  0.00           H  
ATOM    479  HD3 ARG A  36     -12.528   2.473   2.626  1.00  0.00           H  
ATOM    480  HE  ARG A  36     -14.042   0.835   3.208  1.00  0.00           H  
ATOM    481 HH11 ARG A  36     -12.935   2.503   6.056  1.00  0.00           H  
ATOM    482 HH12 ARG A  36     -14.132   1.800   7.092  1.00  0.00           H  
ATOM    483 HH21 ARG A  36     -15.622  -0.098   4.562  1.00  0.00           H  
ATOM    484 HH22 ARG A  36     -15.659   0.319   6.242  1.00  0.00           H  
ATOM    485  N   PHE A  37      -7.313   2.583   5.480  1.00  0.00           N  
ATOM    486  CA  PHE A  37      -6.128   3.364   5.815  1.00  0.00           C  
ATOM    487  C   PHE A  37      -5.596   4.101   4.590  1.00  0.00           C  
ATOM    488  O   PHE A  37      -6.031   3.852   3.465  1.00  0.00           O  
ATOM    489  CB  PHE A  37      -5.039   2.456   6.391  1.00  0.00           C  
ATOM    490  CG  PHE A  37      -5.292   2.040   7.811  1.00  0.00           C  
ATOM    491  CD1 PHE A  37      -6.063   0.923   8.093  1.00  0.00           C  
ATOM    492  CD2 PHE A  37      -4.760   2.765   8.864  1.00  0.00           C  
ATOM    493  CE1 PHE A  37      -6.298   0.539   9.399  1.00  0.00           C  
ATOM    494  CE2 PHE A  37      -4.992   2.385  10.173  1.00  0.00           C  
ATOM    495  CZ  PHE A  37      -5.761   1.270  10.441  1.00  0.00           C  
ATOM    496  H   PHE A  37      -7.385   2.183   4.588  1.00  0.00           H  
ATOM    497  HA  PHE A  37      -6.410   4.089   6.563  1.00  0.00           H  
ATOM    498  HB3 PHE A  37      -4.093   2.976   6.359  1.00  0.00           H  
ATOM    499  HD1 PHE A  37      -6.482   0.350   7.279  1.00  0.00           H  
ATOM    500  HD2 PHE A  37      -4.158   3.639   8.656  1.00  0.00           H  
ATOM    501  HE1 PHE A  37      -6.900  -0.333   9.606  1.00  0.00           H  
ATOM    502  HE2 PHE A  37      -4.571   2.959  10.985  1.00  0.00           H  
ATOM    503  HZ  PHE A  37      -5.944   0.972  11.463  1.00  0.00           H  
ATOM    504  N   CYS A  38      -4.654   5.010   4.816  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -4.063   5.785   3.732  1.00  0.00           C  
ATOM    506  C   CYS A  38      -2.792   5.118   3.215  1.00  0.00           C  
ATOM    507  O   CYS A  38      -2.146   4.354   3.932  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -3.751   7.206   4.204  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -2.364   7.311   5.381  1.00  0.00           S  
ATOM    510  H   CYS A  38      -4.348   5.164   5.734  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -4.782   5.832   2.927  1.00  0.00           H  
ATOM    512  HB3 CYS A  38      -4.625   7.617   4.687  1.00  0.00           H  
ATOM    513  N   GLU A  39      -2.440   5.412   1.969  1.00  0.00           N  
ATOM    514  CA  GLU A  39      -1.245   4.840   1.357  1.00  0.00           C  
ATOM    515  C   GLU A  39      -0.107   4.749   2.369  1.00  0.00           C  
ATOM    516  O   GLU A  39       0.548   3.713   2.490  1.00  0.00           O  
ATOM    517  CB  GLU A  39      -0.808   5.680   0.155  1.00  0.00           C  
ATOM    518  CG  GLU A  39      -1.446   5.248  -1.154  1.00  0.00           C  
ATOM    519  CD  GLU A  39      -0.654   5.700  -2.366  1.00  0.00           C  
ATOM    520  OE1 GLU A  39      -0.429   6.919  -2.508  1.00  0.00           O  
ATOM    521  OE2 GLU A  39      -0.259   4.832  -3.173  1.00  0.00           O  
ATOM    522  H   GLU A  39      -2.996   6.029   1.447  1.00  0.00           H  
ATOM    523  HA  GLU A  39      -1.491   3.845   1.018  1.00  0.00           H  
ATOM    524  HB3 GLU A  39       0.264   5.606   0.051  1.00  0.00           H  
ATOM    525  HG3 GLU A  39      -2.438   5.669  -1.213  1.00  0.00           H  
ATOM    526  N   SER A  40       0.124   5.840   3.092  1.00  0.00           N  
ATOM    527  CA  SER A  40       1.186   5.885   4.090  1.00  0.00           C  
ATOM    528  C   SER A  40       0.948   4.849   5.184  1.00  0.00           C  
ATOM    529  O   SER A  40       1.466   3.733   5.123  1.00  0.00           O  
ATOM    530  CB  SER A  40       1.276   7.282   4.707  1.00  0.00           C  
ATOM    531  OG  SER A  40       2.138   8.117   3.954  1.00  0.00           O  
ATOM    532  H   SER A  40      -0.432   6.634   2.948  1.00  0.00           H  
ATOM    533  HA  SER A  40       2.117   5.660   3.593  1.00  0.00           H  
ATOM    534  HB3 SER A  40       1.659   7.204   5.714  1.00  0.00           H  
ATOM    535  HG  SER A  40       1.621   8.792   3.507  1.00  0.00           H  
ATOM    536  N   CYS A  41       0.160   5.225   6.185  1.00  0.00           N  
ATOM    537  CA  CYS A  41      -0.149   4.330   7.294  1.00  0.00           C  
ATOM    538  C   CYS A  41      -0.233   2.883   6.818  1.00  0.00           C  
ATOM    539  O   CYS A  41       0.218   1.966   7.503  1.00  0.00           O  
ATOM    540  CB  CYS A  41      -1.466   4.739   7.956  1.00  0.00           C  
ATOM    541  SG  CYS A  41      -1.441   6.403   8.696  1.00  0.00           S  
ATOM    542  H   CYS A  41      -0.225   6.127   6.179  1.00  0.00           H  
ATOM    543  HA  CYS A  41       0.648   4.412   8.018  1.00  0.00           H  
ATOM    544  HB3 CYS A  41      -1.701   4.033   8.739  1.00  0.00           H  
ATOM    545  N   MET A  42      -0.815   2.686   5.640  1.00  0.00           N  
ATOM    546  CA  MET A  42      -0.958   1.351   5.072  1.00  0.00           C  
ATOM    547  C   MET A  42       0.405   0.698   4.870  1.00  0.00           C  
ATOM    548  O   MET A  42       0.662  -0.393   5.378  1.00  0.00           O  
ATOM    549  CB  MET A  42      -1.707   1.418   3.738  1.00  0.00           C  
ATOM    550  CG  MET A  42      -1.716   0.101   2.980  1.00  0.00           C  
ATOM    551  SD  MET A  42      -2.587  -1.204   3.868  1.00  0.00           S  
ATOM    552  CE  MET A  42      -3.875  -0.261   4.679  1.00  0.00           C  
ATOM    553  H   MET A  42      -1.156   3.458   5.140  1.00  0.00           H  
ATOM    554  HA  MET A  42      -1.531   0.756   5.766  1.00  0.00           H  
ATOM    555  HB3 MET A  42      -1.238   2.165   3.113  1.00  0.00           H  
ATOM    556  HG3 MET A  42      -0.695  -0.211   2.817  1.00  0.00           H  
ATOM    557  HE1 MET A  42      -4.288   0.456   3.984  1.00  0.00           H  
ATOM    558  HE2 MET A  42      -4.656  -0.929   5.011  1.00  0.00           H  
ATOM    559  HE3 MET A  42      -3.460   0.259   5.529  1.00  0.00           H  
ATOM    560  N   ALA A  43       1.276   1.372   4.126  1.00  0.00           N  
ATOM    561  CA  ALA A  43       2.613   0.856   3.859  1.00  0.00           C  
ATOM    562  C   ALA A  43       3.388   0.645   5.156  1.00  0.00           C  
ATOM    563  O   ALA A  43       4.270  -0.210   5.230  1.00  0.00           O  
ATOM    564  CB  ALA A  43       3.370   1.803   2.939  1.00  0.00           C  
ATOM    565  H   ALA A  43       1.012   2.237   3.748  1.00  0.00           H  
ATOM    566  HA  ALA A  43       2.511  -0.093   3.354  1.00  0.00           H  
ATOM    567  HB1 ALA A  43       2.827   2.733   2.855  1.00  0.00           H  
ATOM    568  HB2 ALA A  43       4.351   1.994   3.349  1.00  0.00           H  
ATOM    569  HB3 ALA A  43       3.467   1.353   1.962  1.00  0.00           H  
ATOM    570  N   ALA A  44       3.053   1.429   6.176  1.00  0.00           N  
ATOM    571  CA  ALA A  44       3.716   1.326   7.469  1.00  0.00           C  
ATOM    572  C   ALA A  44       3.332   0.034   8.182  1.00  0.00           C  
ATOM    573  O   ALA A  44       4.192  -0.776   8.529  1.00  0.00           O  
ATOM    574  CB  ALA A  44       3.376   2.531   8.334  1.00  0.00           C  
ATOM    575  H   ALA A  44       2.342   2.091   6.054  1.00  0.00           H  
ATOM    576  HA  ALA A  44       4.783   1.327   7.298  1.00  0.00           H  
ATOM    577  HB1 ALA A  44       3.243   2.212   9.357  1.00  0.00           H  
ATOM    578  HB2 ALA A  44       4.181   3.248   8.282  1.00  0.00           H  
ATOM    579  HB3 ALA A  44       2.464   2.984   7.977  1.00  0.00           H  
ATOM    580  N   LEU A  45       2.035  -0.153   8.398  1.00  0.00           N  
ATOM    581  CA  LEU A  45       1.535  -1.348   9.071  1.00  0.00           C  
ATOM    582  C   LEU A  45       2.027  -2.611   8.373  1.00  0.00           C  
ATOM    583  O   LEU A  45       2.483  -3.554   9.021  1.00  0.00           O  
ATOM    584  CB  LEU A  45       0.006  -1.334   9.109  1.00  0.00           C  
ATOM    585  CG  LEU A  45      -0.637  -0.153   9.837  1.00  0.00           C  
ATOM    586  CD1 LEU A  45      -2.136  -0.122   9.584  1.00  0.00           C  
ATOM    587  CD2 LEU A  45      -0.347  -0.226  11.330  1.00  0.00           C  
ATOM    588  H   LEU A  45       1.396   0.527   8.098  1.00  0.00           H  
ATOM    589  HA  LEU A  45       1.912  -1.339  10.083  1.00  0.00           H  
ATOM    590  HB3 LEU A  45      -0.321  -2.242   9.596  1.00  0.00           H  
ATOM    591  HG  LEU A  45      -0.216   0.768   9.459  1.00  0.00           H  
ATOM    592 HD11 LEU A  45      -2.391  -0.861   8.840  1.00  0.00           H  
ATOM    593 HD12 LEU A  45      -2.421   0.858   9.230  1.00  0.00           H  
ATOM    594 HD13 LEU A  45      -2.661  -0.339  10.503  1.00  0.00           H  
ATOM    595 HD21 LEU A  45      -1.192  -0.666  11.839  1.00  0.00           H  
ATOM    596 HD22 LEU A  45      -0.175   0.770  11.711  1.00  0.00           H  
ATOM    597 HD23 LEU A  45       0.531  -0.832  11.497  1.00  0.00           H  
ATOM    598  N   LEU A  46       1.932  -2.623   7.048  1.00  0.00           N  
ATOM    599  CA  LEU A  46       2.370  -3.771   6.261  1.00  0.00           C  
ATOM    600  C   LEU A  46       3.796  -4.172   6.627  1.00  0.00           C  
ATOM    601  O   LEU A  46       4.135  -5.355   6.640  1.00  0.00           O  
ATOM    602  CB  LEU A  46       2.286  -3.451   4.767  1.00  0.00           C  
ATOM    603  CG  LEU A  46       0.881  -3.246   4.202  1.00  0.00           C  
ATOM    604  CD1 LEU A  46       0.949  -2.753   2.765  1.00  0.00           C  
ATOM    605  CD2 LEU A  46       0.077  -4.535   4.289  1.00  0.00           C  
ATOM    606  H   LEU A  46       1.561  -1.843   6.587  1.00  0.00           H  
ATOM    607  HA  LEU A  46       1.709  -4.596   6.482  1.00  0.00           H  
ATOM    608  HB3 LEU A  46       2.744  -4.269   4.228  1.00  0.00           H  
ATOM    609  HG  LEU A  46       0.371  -2.492   4.788  1.00  0.00           H  
ATOM    610 HD11 LEU A  46       1.834  -3.150   2.291  1.00  0.00           H  
ATOM    611 HD12 LEU A  46       0.987  -1.674   2.755  1.00  0.00           H  
ATOM    612 HD13 LEU A  46       0.072  -3.086   2.229  1.00  0.00           H  
ATOM    613 HD21 LEU A  46      -0.027  -4.825   5.324  1.00  0.00           H  
ATOM    614 HD22 LEU A  46       0.588  -5.314   3.745  1.00  0.00           H  
ATOM    615 HD23 LEU A  46      -0.902  -4.379   3.858  1.00  0.00           H  
ATOM    616  N   SER A  47       4.626  -3.178   6.927  1.00  0.00           N  
ATOM    617  CA  SER A  47       6.015  -3.427   7.293  1.00  0.00           C  
ATOM    618  C   SER A  47       6.151  -3.634   8.799  1.00  0.00           C  
ATOM    619  O   SER A  47       7.167  -3.276   9.395  1.00  0.00           O  
ATOM    620  CB  SER A  47       6.899  -2.261   6.845  1.00  0.00           C  
ATOM    621  OG  SER A  47       8.174  -2.719   6.429  1.00  0.00           O  
ATOM    622  H   SER A  47       4.296  -2.256   6.900  1.00  0.00           H  
ATOM    623  HA  SER A  47       6.335  -4.325   6.787  1.00  0.00           H  
ATOM    624  HB3 SER A  47       7.027  -1.573   7.669  1.00  0.00           H  
ATOM    625  HG  SER A  47       8.291  -2.533   5.494  1.00  0.00           H  
ATOM    626  N   SER A  48       5.121  -4.214   9.405  1.00  0.00           N  
ATOM    627  CA  SER A  48       5.123  -4.466  10.841  1.00  0.00           C  
ATOM    628  C   SER A  48       5.300  -5.954  11.132  1.00  0.00           C  
ATOM    629  O   SER A  48       4.835  -6.457  12.154  1.00  0.00           O  
ATOM    630  CB  SER A  48       3.822  -3.963  11.470  1.00  0.00           C  
ATOM    631  OG  SER A  48       3.799  -4.217  12.865  1.00  0.00           O  
ATOM    632  H   SER A  48       4.340  -4.476   8.875  1.00  0.00           H  
ATOM    633  HA  SER A  48       5.953  -3.926  11.272  1.00  0.00           H  
ATOM    634  HB3 SER A  48       2.985  -4.467  11.011  1.00  0.00           H  
ATOM    635  HG  SER A  48       2.894  -4.170  13.184  1.00  0.00           H  
ATOM    636  N   SER A  49       5.975  -6.651  10.225  1.00  0.00           N  
ATOM    637  CA  SER A  49       6.212  -8.081  10.379  1.00  0.00           C  
ATOM    638  C   SER A  49       4.961  -8.785  10.899  1.00  0.00           C  
ATOM    639  O   SER A  49       5.043  -9.853  11.504  1.00  0.00           O  
ATOM    640  CB  SER A  49       7.381  -8.326  11.334  1.00  0.00           C  
ATOM    641  OG  SER A  49       8.607  -7.916  10.754  1.00  0.00           O  
ATOM    642  H   SER A  49       6.321  -6.192   9.430  1.00  0.00           H  
ATOM    643  HA  SER A  49       6.460  -8.483   9.408  1.00  0.00           H  
ATOM    644  HB3 SER A  49       7.440  -9.379  11.564  1.00  0.00           H  
ATOM    645  HG  SER A  49       8.462  -7.136  10.213  1.00  0.00           H  
ATOM    646  N   SER A  50       3.804  -8.177  10.656  1.00  0.00           N  
ATOM    647  CA  SER A  50       2.536  -8.742  11.102  1.00  0.00           C  
ATOM    648  C   SER A  50       1.445  -7.675  11.130  1.00  0.00           C  
ATOM    649  O   SER A  50       0.915  -7.321  12.183  1.00  0.00           O  
ATOM    650  CB  SER A  50       2.691  -9.365  12.491  1.00  0.00           C  
ATOM    651  OG  SER A  50       2.870 -10.768  12.403  1.00  0.00           O  
ATOM    652  H   SER A  50       3.805  -7.327  10.168  1.00  0.00           H  
ATOM    653  HA  SER A  50       2.251  -9.512  10.401  1.00  0.00           H  
ATOM    654  HB3 SER A  50       1.804  -9.163  13.074  1.00  0.00           H  
ATOM    655  HG  SER A  50       2.132 -11.213  12.828  1.00  0.00           H  
ATOM    656  N   PRO A  51       1.104  -7.149   9.944  1.00  0.00           N  
ATOM    657  CA  PRO A  51       0.074  -6.115   9.805  1.00  0.00           C  
ATOM    658  C   PRO A  51      -1.327  -6.651  10.082  1.00  0.00           C  
ATOM    659  O   PRO A  51      -1.778  -7.601   9.442  1.00  0.00           O  
ATOM    660  CB  PRO A  51       0.201  -5.683   8.342  1.00  0.00           C  
ATOM    661  CG  PRO A  51       0.788  -6.863   7.647  1.00  0.00           C  
ATOM    662  CD  PRO A  51       1.695  -7.523   8.649  1.00  0.00           C  
ATOM    663  HA  PRO A  51       0.270  -5.271  10.450  1.00  0.00           H  
ATOM    664  HB3 PRO A  51       0.849  -4.822   8.272  1.00  0.00           H  
ATOM    665  HG3 PRO A  51       1.353  -6.538   6.787  1.00  0.00           H  
ATOM    666  HD3 PRO A  51       2.701  -7.138   8.559  1.00  0.00           H  
ATOM    667  N   LYS A  52      -2.012  -6.036  11.040  1.00  0.00           N  
ATOM    668  CA  LYS A  52      -3.362  -6.449  11.401  1.00  0.00           C  
ATOM    669  C   LYS A  52      -4.380  -5.380  11.015  1.00  0.00           C  
ATOM    670  O   LYS A  52      -5.165  -5.561  10.084  1.00  0.00           O  
ATOM    671  CB  LYS A  52      -3.447  -6.730  12.902  1.00  0.00           C  
ATOM    672  CG  LYS A  52      -2.180  -7.335  13.481  1.00  0.00           C  
ATOM    673  CD  LYS A  52      -2.093  -7.120  14.982  1.00  0.00           C  
ATOM    674  CE  LYS A  52      -0.692  -7.398  15.504  1.00  0.00           C  
ATOM    675  NZ  LYS A  52      -0.611  -8.707  16.207  1.00  0.00           N  
ATOM    676  H   LYS A  52      -1.599  -5.283  11.514  1.00  0.00           H  
ATOM    677  HA  LYS A  52      -3.589  -7.355  10.860  1.00  0.00           H  
ATOM    678  HB3 LYS A  52      -4.263  -7.416  13.083  1.00  0.00           H  
ATOM    679  HG3 LYS A  52      -1.324  -6.873  13.009  1.00  0.00           H  
ATOM    680  HD3 LYS A  52      -2.789  -7.785  15.473  1.00  0.00           H  
ATOM    681  HE3 LYS A  52      -0.417  -6.611  16.194  1.00  0.00           H  
ATOM    682  HZ1 LYS A  52      -0.155  -9.414  15.595  1.00  0.00           H  
ATOM    683  HZ2 LYS A  52      -1.565  -9.041  16.453  1.00  0.00           H  
ATOM    684  HZ3 LYS A  52      -0.055  -8.611  17.081  1.00  0.00           H  
ATOM    685  N   CYS A  53      -4.361  -4.263  11.736  1.00  0.00           N  
ATOM    686  CA  CYS A  53      -5.281  -3.164  11.469  1.00  0.00           C  
ATOM    687  C   CYS A  53      -5.425  -2.266  12.695  1.00  0.00           C  
ATOM    688  O   CYS A  53      -6.199  -2.559  13.606  1.00  0.00           O  
ATOM    689  CB  CYS A  53      -6.650  -3.706  11.057  1.00  0.00           C  
ATOM    690  SG  CYS A  53      -8.022  -2.536  11.316  1.00  0.00           S  
ATOM    691  H   CYS A  53      -3.711  -4.176  12.466  1.00  0.00           H  
ATOM    692  HA  CYS A  53      -4.875  -2.581  10.657  1.00  0.00           H  
ATOM    693  HB3 CYS A  53      -6.864  -4.596  11.629  1.00  0.00           H  
ATOM    694  N   THR A  54      -4.673  -1.169  12.710  1.00  0.00           N  
ATOM    695  CA  THR A  54      -4.716  -0.228  13.821  1.00  0.00           C  
ATOM    696  C   THR A  54      -6.109  -0.169  14.438  1.00  0.00           C  
ATOM    697  O   THR A  54      -6.258  -0.154  15.660  1.00  0.00           O  
ATOM    698  CB  THR A  54      -4.302   1.187  13.377  1.00  0.00           C  
ATOM    699  OG1 THR A  54      -3.086   1.568  14.027  1.00  0.00           O  
ATOM    700  CG2 THR A  54      -5.394   2.196  13.701  1.00  0.00           C  
ATOM    701  H   THR A  54      -4.076  -0.990  11.953  1.00  0.00           H  
ATOM    702  HA  THR A  54      -4.016  -0.566  14.571  1.00  0.00           H  
ATOM    703  HB  THR A  54      -4.145   1.180  12.308  1.00  0.00           H  
ATOM    704  HG1 THR A  54      -2.453   0.848  13.971  1.00  0.00           H  
ATOM    705 HG21 THR A  54      -5.082   3.178  13.379  1.00  0.00           H  
ATOM    706 HG22 THR A  54      -5.571   2.207  14.766  1.00  0.00           H  
ATOM    707 HG23 THR A  54      -6.303   1.921  13.186  1.00  0.00           H  
ATOM    708  N   ALA A  55      -7.127  -0.134  13.585  1.00  0.00           N  
ATOM    709  CA  ALA A  55      -8.509  -0.079  14.046  1.00  0.00           C  
ATOM    710  C   ALA A  55      -8.791  -1.174  15.069  1.00  0.00           C  
ATOM    711  O   ALA A  55      -8.825  -0.919  16.273  1.00  0.00           O  
ATOM    712  CB  ALA A  55      -9.464  -0.197  12.867  1.00  0.00           C  
ATOM    713  H   ALA A  55      -6.946  -0.149  12.622  1.00  0.00           H  
ATOM    714  HA  ALA A  55      -8.668   0.884  14.511  1.00  0.00           H  
ATOM    715  HB1 ALA A  55     -10.157   0.632  12.881  1.00  0.00           H  
ATOM    716  HB2 ALA A  55      -8.900  -0.180  11.945  1.00  0.00           H  
ATOM    717  HB3 ALA A  55     -10.011  -1.125  12.938  1.00  0.00           H  
ATOM    718  N   CYS A  56      -8.993  -2.393  14.583  1.00  0.00           N  
ATOM    719  CA  CYS A  56      -9.273  -3.529  15.454  1.00  0.00           C  
ATOM    720  C   CYS A  56      -8.120  -4.528  15.433  1.00  0.00           C  
ATOM    721  O   CYS A  56      -7.897  -5.251  16.403  1.00  0.00           O  
ATOM    722  CB  CYS A  56     -10.569  -4.220  15.025  1.00  0.00           C  
ATOM    723  SG  CYS A  56     -10.548  -4.844  13.313  1.00  0.00           S  
ATOM    724  H   CYS A  56      -8.954  -2.535  13.612  1.00  0.00           H  
ATOM    725  HA  CYS A  56      -9.391  -3.154  16.459  1.00  0.00           H  
ATOM    726  HB3 CYS A  56     -11.387  -3.520  15.110  1.00  0.00           H  
ATOM    727  N   GLN A  57      -7.392  -4.561  14.322  1.00  0.00           N  
ATOM    728  CA  GLN A  57      -6.263  -5.470  14.176  1.00  0.00           C  
ATOM    729  C   GLN A  57      -6.730  -6.849  13.719  1.00  0.00           C  
ATOM    730  O   GLN A  57      -7.177  -7.661  14.527  1.00  0.00           O  
ATOM    731  CB  GLN A  57      -5.501  -5.589  15.497  1.00  0.00           C  
ATOM    732  CG  GLN A  57      -5.440  -4.289  16.282  1.00  0.00           C  
ATOM    733  CD  GLN A  57      -4.019  -3.823  16.529  1.00  0.00           C  
ATOM    734  OE1 GLN A  57      -3.567  -3.749  17.672  1.00  0.00           O  
ATOM    735  NE2 GLN A  57      -3.305  -3.505  15.455  1.00  0.00           N  
ATOM    736  H   GLN A  57      -7.621  -3.959  13.583  1.00  0.00           H  
ATOM    737  HA  GLN A  57      -5.603  -5.062  13.425  1.00  0.00           H  
ATOM    738  HB3 GLN A  57      -4.490  -5.906  15.289  1.00  0.00           H  
ATOM    739  HG3 GLN A  57      -5.926  -4.436  17.235  1.00  0.00           H  
ATOM    740 HE21 GLN A  57      -3.731  -3.587  14.575  1.00  0.00           H  
ATOM    741 HE22 GLN A  57      -2.384  -3.200  15.585  1.00  0.00           H  
ATOM    742  N   GLU A  58      -6.624  -7.105  12.419  1.00  0.00           N  
ATOM    743  CA  GLU A  58      -7.037  -8.385  11.856  1.00  0.00           C  
ATOM    744  C   GLU A  58      -5.964  -8.940  10.923  1.00  0.00           C  
ATOM    745  O   GLU A  58      -5.368  -9.981  11.197  1.00  0.00           O  
ATOM    746  CB  GLU A  58      -8.358  -8.232  11.099  1.00  0.00           C  
ATOM    747  CG  GLU A  58      -9.543  -8.863  11.807  1.00  0.00           C  
ATOM    748  CD  GLU A  58      -9.823 -10.276  11.331  1.00  0.00           C  
ATOM    749  OE1 GLU A  58      -9.185 -10.706  10.348  1.00  0.00           O  
ATOM    750  OE2 GLU A  58     -10.679 -10.950  11.942  1.00  0.00           O  
ATOM    751  H   GLU A  58      -6.259  -6.416  11.825  1.00  0.00           H  
ATOM    752  HA  GLU A  58      -7.179  -9.075  12.673  1.00  0.00           H  
ATOM    753  HB3 GLU A  58      -8.256  -8.694  10.128  1.00  0.00           H  
ATOM    754  HG3 GLU A  58     -10.418  -8.259  11.627  1.00  0.00           H  
ATOM    755  N   SER A  59      -5.727  -8.238   9.820  1.00  0.00           N  
ATOM    756  CA  SER A  59      -4.730  -8.663   8.844  1.00  0.00           C  
ATOM    757  C   SER A  59      -4.742  -7.749   7.623  1.00  0.00           C  
ATOM    758  O   SER A  59      -5.708  -7.728   6.860  1.00  0.00           O  
ATOM    759  CB  SER A  59      -4.988 -10.109   8.415  1.00  0.00           C  
ATOM    760  OG  SER A  59      -3.940 -10.962   8.843  1.00  0.00           O  
ATOM    761  H   SER A  59      -6.235  -7.417   9.658  1.00  0.00           H  
ATOM    762  HA  SER A  59      -3.758  -8.604   9.314  1.00  0.00           H  
ATOM    763  HB3 SER A  59      -5.058 -10.155   7.338  1.00  0.00           H  
ATOM    764  HG  SER A  59      -3.391 -11.196   8.091  1.00  0.00           H  
ATOM    765  N   ILE A  60      -3.661  -6.995   7.445  1.00  0.00           N  
ATOM    766  CA  ILE A  60      -3.547  -6.080   6.316  1.00  0.00           C  
ATOM    767  C   ILE A  60      -2.550  -6.600   5.286  1.00  0.00           C  
ATOM    768  O   ILE A  60      -1.345  -6.642   5.538  1.00  0.00           O  
ATOM    769  CB  ILE A  60      -3.110  -4.676   6.773  1.00  0.00           C  
ATOM    770  CG1 ILE A  60      -3.459  -4.464   8.247  1.00  0.00           C  
ATOM    771  CG2 ILE A  60      -3.767  -3.610   5.908  1.00  0.00           C  
ATOM    772  CD1 ILE A  60      -2.837  -3.220   8.843  1.00  0.00           C  
ATOM    773  H   ILE A  60      -2.925  -7.057   8.088  1.00  0.00           H  
ATOM    774  HA  ILE A  60      -4.519  -6.000   5.852  1.00  0.00           H  
ATOM    775  HB  ILE A  60      -2.041  -4.597   6.649  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -3.114  -5.313   8.818  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -3.821  -2.683   6.460  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -3.181  -3.461   5.013  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -4.762  -3.927   5.639  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -2.079  -2.841   8.172  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -3.600  -2.467   8.984  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -2.388  -3.461   9.794  1.00  0.00           H  
ATOM    783  N   VAL A  61      -3.061  -6.994   4.123  1.00  0.00           N  
ATOM    784  CA  VAL A  61      -2.215  -7.509   3.053  1.00  0.00           C  
ATOM    785  C   VAL A  61      -2.535  -6.831   1.726  1.00  0.00           C  
ATOM    786  O   VAL A  61      -3.656  -6.920   1.224  1.00  0.00           O  
ATOM    787  CB  VAL A  61      -2.379  -9.031   2.891  1.00  0.00           C  
ATOM    788  CG1 VAL A  61      -1.467  -9.554   1.791  1.00  0.00           C  
ATOM    789  CG2 VAL A  61      -2.100  -9.740   4.208  1.00  0.00           C  
ATOM    790  H   VAL A  61      -4.028  -6.937   3.982  1.00  0.00           H  
ATOM    791  HA  VAL A  61      -1.186  -7.305   3.312  1.00  0.00           H  
ATOM    792  HB  VAL A  61      -3.401  -9.235   2.607  1.00  0.00           H  
ATOM    793 HG11 VAL A  61      -2.058  -9.813   0.926  1.00  0.00           H  
ATOM    794 HG12 VAL A  61      -0.751  -8.789   1.523  1.00  0.00           H  
ATOM    795 HG13 VAL A  61      -0.943 -10.429   2.144  1.00  0.00           H  
ATOM    796 HG21 VAL A  61      -1.659 -10.706   4.011  1.00  0.00           H  
ATOM    797 HG22 VAL A  61      -1.419  -9.145   4.798  1.00  0.00           H  
ATOM    798 HG23 VAL A  61      -3.026  -9.872   4.750  1.00  0.00           H  
ATOM    799  N   LYS A  62      -1.543  -6.151   1.161  1.00  0.00           N  
ATOM    800  CA  LYS A  62      -1.716  -5.457  -0.110  1.00  0.00           C  
ATOM    801  C   LYS A  62      -2.534  -6.300  -1.083  1.00  0.00           C  
ATOM    802  O   LYS A  62      -3.386  -5.782  -1.805  1.00  0.00           O  
ATOM    803  CB  LYS A  62      -0.354  -5.127  -0.725  1.00  0.00           C  
ATOM    804  CG  LYS A  62       0.596  -6.311  -0.770  1.00  0.00           C  
ATOM    805  CD  LYS A  62       2.032  -5.883  -0.521  1.00  0.00           C  
ATOM    806  CE  LYS A  62       2.878  -6.011  -1.780  1.00  0.00           C  
ATOM    807  NZ  LYS A  62       2.986  -4.717  -2.508  1.00  0.00           N  
ATOM    808  H   LYS A  62      -0.672  -6.115   1.609  1.00  0.00           H  
ATOM    809  HA  LYS A  62      -2.247  -4.537   0.084  1.00  0.00           H  
ATOM    810  HB3 LYS A  62       0.109  -4.343  -0.143  1.00  0.00           H  
ATOM    811  HG3 LYS A  62       0.531  -6.776  -1.743  1.00  0.00           H  
ATOM    812  HD3 LYS A  62       2.457  -6.509   0.252  1.00  0.00           H  
ATOM    813  HE3 LYS A  62       2.422  -6.743  -2.429  1.00  0.00           H  
ATOM    814  HZ1 LYS A  62       2.049  -4.413  -2.839  1.00  0.00           H  
ATOM    815  HZ2 LYS A  62       3.615  -4.822  -3.330  1.00  0.00           H  
ATOM    816  HZ3 LYS A  62       3.375  -3.985  -1.880  1.00  0.00           H  
ATOM    817  N   ASP A  63      -2.270  -7.602  -1.096  1.00  0.00           N  
ATOM    818  CA  ASP A  63      -2.984  -8.518  -1.979  1.00  0.00           C  
ATOM    819  C   ASP A  63      -4.438  -8.669  -1.545  1.00  0.00           C  
ATOM    820  O   ASP A  63      -5.351  -8.646  -2.372  1.00  0.00           O  
ATOM    821  CB  ASP A  63      -2.299  -9.885  -1.992  1.00  0.00           C  
ATOM    822  CG  ASP A  63      -2.071 -10.405  -3.397  1.00  0.00           C  
ATOM    823  OD1 ASP A  63      -2.788  -9.959  -4.318  1.00  0.00           O  
ATOM    824  OD2 ASP A  63      -1.179 -11.260  -3.578  1.00  0.00           O  
ATOM    825  H   ASP A  63      -1.580  -7.957  -0.497  1.00  0.00           H  
ATOM    826  HA  ASP A  63      -2.960  -8.104  -2.975  1.00  0.00           H  
ATOM    827  HB3 ASP A  63      -2.915 -10.595  -1.460  1.00  0.00           H  
ATOM    828  N   LYS A  64      -4.649  -8.823  -0.242  1.00  0.00           N  
ATOM    829  CA  LYS A  64      -5.992  -8.977   0.304  1.00  0.00           C  
ATOM    830  C   LYS A  64      -6.663  -7.620   0.489  1.00  0.00           C  
ATOM    831  O   LYS A  64      -7.846  -7.541   0.819  1.00  0.00           O  
ATOM    832  CB  LYS A  64      -5.940  -9.718   1.641  1.00  0.00           C  
ATOM    833  CG  LYS A  64      -5.043 -10.944   1.623  1.00  0.00           C  
ATOM    834  CD  LYS A  64      -5.790 -12.174   1.137  1.00  0.00           C  
ATOM    835  CE  LYS A  64      -4.914 -13.417   1.191  1.00  0.00           C  
ATOM    836  NZ  LYS A  64      -5.173 -14.225   2.415  1.00  0.00           N  
ATOM    837  H   LYS A  64      -3.881  -8.832   0.369  1.00  0.00           H  
ATOM    838  HA  LYS A  64      -6.571  -9.559  -0.398  1.00  0.00           H  
ATOM    839  HB3 LYS A  64      -6.939 -10.033   1.904  1.00  0.00           H  
ATOM    840  HG3 LYS A  64      -4.678 -11.127   2.624  1.00  0.00           H  
ATOM    841  HD3 LYS A  64      -6.108 -12.013   0.116  1.00  0.00           H  
ATOM    842  HE3 LYS A  64      -3.878 -13.111   1.183  1.00  0.00           H  
ATOM    843  HZ1 LYS A  64      -6.015 -14.819   2.280  1.00  0.00           H  
ATOM    844  HZ2 LYS A  64      -5.331 -13.598   3.230  1.00  0.00           H  
ATOM    845  HZ3 LYS A  64      -4.357 -14.838   2.617  1.00  0.00           H  
ATOM    846  N   VAL A  65      -5.901  -6.553   0.273  1.00  0.00           N  
ATOM    847  CA  VAL A  65      -6.422  -5.199   0.413  1.00  0.00           C  
ATOM    848  C   VAL A  65      -6.888  -4.647  -0.929  1.00  0.00           C  
ATOM    849  O   VAL A  65      -6.231  -4.840  -1.953  1.00  0.00           O  
ATOM    850  CB  VAL A  65      -5.365  -4.248   1.008  1.00  0.00           C  
ATOM    851  CG1 VAL A  65      -5.833  -2.804   0.914  1.00  0.00           C  
ATOM    852  CG2 VAL A  65      -5.060  -4.627   2.449  1.00  0.00           C  
ATOM    853  H   VAL A  65      -4.965  -6.680   0.012  1.00  0.00           H  
ATOM    854  HA  VAL A  65      -7.264  -5.233   1.089  1.00  0.00           H  
ATOM    855  HB  VAL A  65      -4.457  -4.348   0.431  1.00  0.00           H  
ATOM    856 HG11 VAL A  65      -5.303  -2.207   1.641  1.00  0.00           H  
ATOM    857 HG12 VAL A  65      -5.634  -2.425  -0.078  1.00  0.00           H  
ATOM    858 HG13 VAL A  65      -6.893  -2.756   1.112  1.00  0.00           H  
ATOM    859 HG21 VAL A  65      -4.963  -3.730   3.044  1.00  0.00           H  
ATOM    860 HG22 VAL A  65      -5.864  -5.233   2.839  1.00  0.00           H  
ATOM    861 HG23 VAL A  65      -4.137  -5.186   2.488  1.00  0.00           H  
ATOM    862  N   PHE A  66      -8.025  -3.960  -0.918  1.00  0.00           N  
ATOM    863  CA  PHE A  66      -8.580  -3.380  -2.136  1.00  0.00           C  
ATOM    864  C   PHE A  66      -8.547  -1.856  -2.076  1.00  0.00           C  
ATOM    865  O   PHE A  66      -9.583  -1.239  -1.831  1.00  0.00           O  
ATOM    866  CB  PHE A  66     -10.016  -3.862  -2.346  1.00  0.00           C  
ATOM    867  CG  PHE A  66     -10.106  -5.239  -2.940  1.00  0.00           C  
ATOM    868  CD1 PHE A  66     -10.133  -5.417  -4.313  1.00  0.00           C  
ATOM    869  CD2 PHE A  66     -10.163  -6.357  -2.122  1.00  0.00           C  
ATOM    870  CE1 PHE A  66     -10.214  -6.683  -4.861  1.00  0.00           C  
ATOM    871  CE2 PHE A  66     -10.245  -7.625  -2.665  1.00  0.00           C  
ATOM    872  CZ  PHE A  66     -10.272  -7.788  -4.036  1.00  0.00           C  
ATOM    873  H   PHE A  66      -8.502  -3.840  -0.070  1.00  0.00           H  
ATOM    874  HA  PHE A  66      -7.973  -3.709  -2.965  1.00  0.00           H  
ATOM    875  HB3 PHE A  66     -10.524  -3.180  -3.012  1.00  0.00           H  
ATOM    876  HD1 PHE A  66     -10.088  -4.552  -4.960  1.00  0.00           H  
ATOM    877  HD2 PHE A  66     -10.144  -6.231  -1.050  1.00  0.00           H  
ATOM    878  HE1 PHE A  66     -10.235  -6.806  -5.934  1.00  0.00           H  
ATOM    879  HE2 PHE A  66     -10.289  -8.488  -2.017  1.00  0.00           H  
ATOM    880  HZ  PHE A  66     -10.334  -8.779  -4.463  1.00  0.00           H  
TER     881      PHE A  66                                                      
HETATM  882 ZN    ZN A 201      -3.215   7.450   7.566  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 401     -10.113  -3.542  11.610  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -30.198  -4.252  21.865  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.207  -4.054  20.428  1.00  0.00           C  
ATOM      3  C   GLY A   1     -31.119  -2.919  20.004  1.00  0.00           C  
ATOM      4  O   GLY A   1     -31.997  -2.506  20.760  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -29.396  -4.026  22.384  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -29.203  -3.837  20.099  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.542  -4.966  19.953  1.00  0.00           H  
ATOM      8  N   SER A   2     -30.909  -2.415  18.793  1.00  0.00           N  
ATOM      9  CA  SER A   2     -31.715  -1.317  18.272  1.00  0.00           C  
ATOM     10  C   SER A   2     -32.730  -1.824  17.253  1.00  0.00           C  
ATOM     11  O   SER A   2     -32.649  -2.964  16.794  1.00  0.00           O  
ATOM     12  CB  SER A   2     -30.817  -0.256  17.631  1.00  0.00           C  
ATOM     13  OG  SER A   2     -30.324  -0.696  16.378  1.00  0.00           O  
ATOM     14  H   SER A   2     -30.192  -2.788  18.237  1.00  0.00           H  
ATOM     15  HA  SER A   2     -32.246  -0.873  19.102  1.00  0.00           H  
ATOM     16  HB3 SER A   2     -29.981  -0.054  18.285  1.00  0.00           H  
ATOM     17  HG  SER A   2     -29.958  -1.578  16.469  1.00  0.00           H  
ATOM     18  N   SER A   3     -33.685  -0.969  16.903  1.00  0.00           N  
ATOM     19  CA  SER A   3     -34.719  -1.331  15.940  1.00  0.00           C  
ATOM     20  C   SER A   3     -34.544  -0.556  14.638  1.00  0.00           C  
ATOM     21  O   SER A   3     -34.963  -1.007  13.573  1.00  0.00           O  
ATOM     22  CB  SER A   3     -36.107  -1.061  16.525  1.00  0.00           C  
ATOM     23  OG  SER A   3     -36.569   0.230  16.166  1.00  0.00           O  
ATOM     24  H   SER A   3     -33.697  -0.074  17.304  1.00  0.00           H  
ATOM     25  HA  SER A   3     -34.624  -2.386  15.732  1.00  0.00           H  
ATOM     26  HB3 SER A   3     -36.060  -1.127  17.602  1.00  0.00           H  
ATOM     27  HG  SER A   3     -36.965   0.199  15.292  1.00  0.00           H  
ATOM     28  N   GLY A   4     -33.921   0.615  14.732  1.00  0.00           N  
ATOM     29  CA  GLY A   4     -33.701   1.436  13.555  1.00  0.00           C  
ATOM     30  C   GLY A   4     -34.862   2.368  13.273  1.00  0.00           C  
ATOM     31  O   GLY A   4     -35.985   2.123  13.714  1.00  0.00           O  
ATOM     32  H   GLY A   4     -33.609   0.924  15.609  1.00  0.00           H  
ATOM     33  HA2 GLY A   4     -32.808   2.024  13.702  1.00  0.00           H  
ATOM     34  HA3 GLY A   4     -33.557   0.789  12.703  1.00  0.00           H  
ATOM     35  N   SER A   5     -34.593   3.440  12.535  1.00  0.00           N  
ATOM     36  CA  SER A   5     -35.623   4.415  12.199  1.00  0.00           C  
ATOM     37  C   SER A   5     -35.673   4.655  10.693  1.00  0.00           C  
ATOM     38  O   SER A   5     -35.578   5.791  10.230  1.00  0.00           O  
ATOM     39  CB  SER A   5     -35.364   5.735  12.928  1.00  0.00           C  
ATOM     40  OG  SER A   5     -35.192   5.524  14.319  1.00  0.00           O  
ATOM     41  H   SER A   5     -33.678   3.579  12.212  1.00  0.00           H  
ATOM     42  HA  SER A   5     -36.574   4.017  12.521  1.00  0.00           H  
ATOM     43  HB3 SER A   5     -36.205   6.397  12.778  1.00  0.00           H  
ATOM     44  HG  SER A   5     -35.134   4.582  14.495  1.00  0.00           H  
ATOM     45  N   SER A   6     -35.823   3.573   9.933  1.00  0.00           N  
ATOM     46  CA  SER A   6     -35.883   3.665   8.478  1.00  0.00           C  
ATOM     47  C   SER A   6     -37.243   4.182   8.021  1.00  0.00           C  
ATOM     48  O   SER A   6     -38.269   3.897   8.639  1.00  0.00           O  
ATOM     49  CB  SER A   6     -35.607   2.298   7.850  1.00  0.00           C  
ATOM     50  OG  SER A   6     -36.167   2.212   6.550  1.00  0.00           O  
ATOM     51  H   SER A   6     -35.893   2.695  10.361  1.00  0.00           H  
ATOM     52  HA  SER A   6     -35.120   4.359   8.159  1.00  0.00           H  
ATOM     53  HB3 SER A   6     -36.043   1.525   8.468  1.00  0.00           H  
ATOM     54  HG  SER A   6     -37.074   1.905   6.612  1.00  0.00           H  
ATOM     55  N   GLY A   7     -37.243   4.947   6.934  1.00  0.00           N  
ATOM     56  CA  GLY A   7     -38.482   5.495   6.412  1.00  0.00           C  
ATOM     57  C   GLY A   7     -38.270   6.311   5.152  1.00  0.00           C  
ATOM     58  O   GLY A   7     -39.156   6.395   4.302  1.00  0.00           O  
ATOM     59  H   GLY A   7     -36.395   5.142   6.483  1.00  0.00           H  
ATOM     60  HA2 GLY A   7     -39.156   4.681   6.192  1.00  0.00           H  
ATOM     61  HA3 GLY A   7     -38.929   6.126   7.166  1.00  0.00           H  
ATOM     62  N   PHE A   8     -37.092   6.916   5.033  1.00  0.00           N  
ATOM     63  CA  PHE A   8     -36.767   7.732   3.869  1.00  0.00           C  
ATOM     64  C   PHE A   8     -35.272   7.683   3.571  1.00  0.00           C  
ATOM     65  O   PHE A   8     -34.522   8.584   3.949  1.00  0.00           O  
ATOM     66  CB  PHE A   8     -37.207   9.180   4.097  1.00  0.00           C  
ATOM     67  CG  PHE A   8     -38.647   9.313   4.500  1.00  0.00           C  
ATOM     68  CD1 PHE A   8     -39.035   9.097   5.812  1.00  0.00           C  
ATOM     69  CD2 PHE A   8     -39.613   9.655   3.567  1.00  0.00           C  
ATOM     70  CE1 PHE A   8     -40.361   9.217   6.186  1.00  0.00           C  
ATOM     71  CE2 PHE A   8     -40.939   9.779   3.935  1.00  0.00           C  
ATOM     72  CZ  PHE A   8     -41.314   9.560   5.246  1.00  0.00           C  
ATOM     73  H   PHE A   8     -36.426   6.810   5.745  1.00  0.00           H  
ATOM     74  HA  PHE A   8     -37.304   7.331   3.023  1.00  0.00           H  
ATOM     75  HB3 PHE A   8     -37.063   9.739   3.185  1.00  0.00           H  
ATOM     76  HD1 PHE A   8     -38.292   8.829   6.549  1.00  0.00           H  
ATOM     77  HD2 PHE A   8     -39.321   9.827   2.541  1.00  0.00           H  
ATOM     78  HE1 PHE A   8     -40.651   9.046   7.212  1.00  0.00           H  
ATOM     79  HE2 PHE A   8     -41.682  10.046   3.198  1.00  0.00           H  
ATOM     80  HZ  PHE A   8     -42.350   9.655   5.535  1.00  0.00           H  
ATOM     81  N   VAL A   9     -34.844   6.624   2.890  1.00  0.00           N  
ATOM     82  CA  VAL A   9     -33.439   6.458   2.540  1.00  0.00           C  
ATOM     83  C   VAL A   9     -32.895   7.698   1.841  1.00  0.00           C  
ATOM     84  O   VAL A   9     -33.580   8.316   1.027  1.00  0.00           O  
ATOM     85  CB  VAL A   9     -33.229   5.235   1.627  1.00  0.00           C  
ATOM     86  CG1 VAL A   9     -33.709   5.534   0.216  1.00  0.00           C  
ATOM     87  CG2 VAL A   9     -31.766   4.816   1.625  1.00  0.00           C  
ATOM     88  H   VAL A   9     -35.490   5.940   2.616  1.00  0.00           H  
ATOM     89  HA  VAL A   9     -32.884   6.297   3.453  1.00  0.00           H  
ATOM     90  HB  VAL A   9     -33.816   4.415   2.017  1.00  0.00           H  
ATOM     91 HG11 VAL A   9     -34.702   5.958   0.256  1.00  0.00           H  
ATOM     92 HG12 VAL A   9     -33.034   6.234  -0.253  1.00  0.00           H  
ATOM     93 HG13 VAL A   9     -33.734   4.618  -0.357  1.00  0.00           H  
ATOM     94 HG21 VAL A   9     -31.189   5.530   1.058  1.00  0.00           H  
ATOM     95 HG22 VAL A   9     -31.401   4.782   2.640  1.00  0.00           H  
ATOM     96 HG23 VAL A   9     -31.672   3.838   1.175  1.00  0.00           H  
ATOM     97  N   LYS A  10     -31.658   8.058   2.166  1.00  0.00           N  
ATOM     98  CA  LYS A  10     -31.019   9.225   1.569  1.00  0.00           C  
ATOM     99  C   LYS A  10     -29.534   8.968   1.328  1.00  0.00           C  
ATOM    100  O   LYS A  10     -28.768   8.760   2.269  1.00  0.00           O  
ATOM    101  CB  LYS A  10     -31.195  10.447   2.472  1.00  0.00           C  
ATOM    102  CG  LYS A  10     -30.854  11.762   1.791  1.00  0.00           C  
ATOM    103  CD  LYS A  10     -29.757  12.505   2.534  1.00  0.00           C  
ATOM    104  CE  LYS A  10     -29.140  13.596   1.672  1.00  0.00           C  
ATOM    105  NZ  LYS A  10     -29.142  14.916   2.360  1.00  0.00           N  
ATOM    106  H   LYS A  10     -31.161   7.525   2.822  1.00  0.00           H  
ATOM    107  HA  LYS A  10     -31.497   9.416   0.619  1.00  0.00           H  
ATOM    108  HB3 LYS A  10     -30.556  10.337   3.336  1.00  0.00           H  
ATOM    109  HG3 LYS A  10     -31.738  12.381   1.759  1.00  0.00           H  
ATOM    110  HD3 LYS A  10     -28.985  11.803   2.818  1.00  0.00           H  
ATOM    111  HE3 LYS A  10     -29.707  13.676   0.756  1.00  0.00           H  
ATOM    112  HZ1 LYS A  10     -30.041  15.408   2.187  1.00  0.00           H  
ATOM    113  HZ2 LYS A  10     -28.362  15.505   2.006  1.00  0.00           H  
ATOM    114  HZ3 LYS A  10     -29.024  14.784   3.385  1.00  0.00           H  
ATOM    115  N   THR A  11     -29.133   8.986   0.060  1.00  0.00           N  
ATOM    116  CA  THR A  11     -27.741   8.757  -0.305  1.00  0.00           C  
ATOM    117  C   THR A  11     -26.795   9.428   0.684  1.00  0.00           C  
ATOM    118  O   THR A  11     -27.185  10.345   1.407  1.00  0.00           O  
ATOM    119  CB  THR A  11     -27.438   9.277  -1.722  1.00  0.00           C  
ATOM    120  OG1 THR A  11     -26.141   9.885  -1.754  1.00  0.00           O  
ATOM    121  CG2 THR A  11     -28.488  10.286  -2.164  1.00  0.00           C  
ATOM    122  H   THR A  11     -29.791   9.157  -0.646  1.00  0.00           H  
ATOM    123  HA  THR A  11     -27.564   7.690  -0.291  1.00  0.00           H  
ATOM    124  HB  THR A  11     -27.452   8.441  -2.408  1.00  0.00           H  
ATOM    125  HG1 THR A  11     -25.941  10.165  -2.651  1.00  0.00           H  
ATOM    126 HG21 THR A  11     -28.668  10.989  -1.365  1.00  0.00           H  
ATOM    127 HG22 THR A  11     -29.405   9.769  -2.402  1.00  0.00           H  
ATOM    128 HG23 THR A  11     -28.134  10.814  -3.037  1.00  0.00           H  
ATOM    129  N   VAL A  12     -25.549   8.966   0.711  1.00  0.00           N  
ATOM    130  CA  VAL A  12     -24.547   9.524   1.611  1.00  0.00           C  
ATOM    131  C   VAL A  12     -23.332  10.025   0.838  1.00  0.00           C  
ATOM    132  O   VAL A  12     -22.236   9.480   0.965  1.00  0.00           O  
ATOM    133  CB  VAL A  12     -24.087   8.485   2.652  1.00  0.00           C  
ATOM    134  CG1 VAL A  12     -23.076   9.100   3.609  1.00  0.00           C  
ATOM    135  CG2 VAL A  12     -25.281   7.927   3.411  1.00  0.00           C  
ATOM    136  H   VAL A  12     -25.298   8.233   0.111  1.00  0.00           H  
ATOM    137  HA  VAL A  12     -24.994  10.354   2.136  1.00  0.00           H  
ATOM    138  HB  VAL A  12     -23.606   7.671   2.129  1.00  0.00           H  
ATOM    139 HG11 VAL A  12     -22.078   8.946   3.224  1.00  0.00           H  
ATOM    140 HG12 VAL A  12     -23.267  10.158   3.704  1.00  0.00           H  
ATOM    141 HG13 VAL A  12     -23.165   8.628   4.577  1.00  0.00           H  
ATOM    142 HG21 VAL A  12     -25.683   8.690   4.060  1.00  0.00           H  
ATOM    143 HG22 VAL A  12     -26.039   7.615   2.708  1.00  0.00           H  
ATOM    144 HG23 VAL A  12     -24.968   7.079   4.002  1.00  0.00           H  
ATOM    145  N   GLU A  13     -23.535  11.066   0.037  1.00  0.00           N  
ATOM    146  CA  GLU A  13     -22.456  11.640  -0.758  1.00  0.00           C  
ATOM    147  C   GLU A  13     -21.257  11.985   0.122  1.00  0.00           C  
ATOM    148  O   GLU A  13     -21.246  13.013   0.799  1.00  0.00           O  
ATOM    149  CB  GLU A  13     -22.943  12.893  -1.490  1.00  0.00           C  
ATOM    150  CG  GLU A  13     -24.179  12.658  -2.341  1.00  0.00           C  
ATOM    151  CD  GLU A  13     -24.910  13.944  -2.674  1.00  0.00           C  
ATOM    152  OE1 GLU A  13     -25.145  14.750  -1.750  1.00  0.00           O  
ATOM    153  OE2 GLU A  13     -25.246  14.144  -3.860  1.00  0.00           O  
ATOM    154  H   GLU A  13     -24.432  11.457  -0.022  1.00  0.00           H  
ATOM    155  HA  GLU A  13     -22.152  10.904  -1.487  1.00  0.00           H  
ATOM    156  HB3 GLU A  13     -22.150  13.249  -2.132  1.00  0.00           H  
ATOM    157  HG3 GLU A  13     -24.851  12.007  -1.805  1.00  0.00           H  
ATOM    158  N   ASP A  14     -20.251  11.118   0.105  1.00  0.00           N  
ATOM    159  CA  ASP A  14     -19.047  11.330   0.900  1.00  0.00           C  
ATOM    160  C   ASP A  14     -17.992  10.274   0.580  1.00  0.00           C  
ATOM    161  O   ASP A  14     -18.311   9.188   0.099  1.00  0.00           O  
ATOM    162  CB  ASP A  14     -19.382  11.297   2.392  1.00  0.00           C  
ATOM    163  CG  ASP A  14     -19.323  12.671   3.030  1.00  0.00           C  
ATOM    164  OD1 ASP A  14     -18.375  13.425   2.726  1.00  0.00           O  
ATOM    165  OD2 ASP A  14     -20.225  12.993   3.832  1.00  0.00           O  
ATOM    166  H   ASP A  14     -20.319  10.316  -0.455  1.00  0.00           H  
ATOM    167  HA  ASP A  14     -18.652  12.302   0.651  1.00  0.00           H  
ATOM    168  HB3 ASP A  14     -18.678  10.654   2.899  1.00  0.00           H  
ATOM    169  N   LYS A  15     -16.733  10.604   0.851  1.00  0.00           N  
ATOM    170  CA  LYS A  15     -15.630   9.685   0.593  1.00  0.00           C  
ATOM    171  C   LYS A  15     -15.280   8.888   1.845  1.00  0.00           C  
ATOM    172  O   LYS A  15     -16.010   8.922   2.837  1.00  0.00           O  
ATOM    173  CB  LYS A  15     -14.401  10.456   0.106  1.00  0.00           C  
ATOM    174  CG  LYS A  15     -14.731  11.816  -0.485  1.00  0.00           C  
ATOM    175  CD  LYS A  15     -14.801  12.889   0.589  1.00  0.00           C  
ATOM    176  CE  LYS A  15     -13.773  13.984   0.350  1.00  0.00           C  
ATOM    177  NZ  LYS A  15     -14.188  14.905  -0.745  1.00  0.00           N  
ATOM    178  H   LYS A  15     -16.541  11.485   1.235  1.00  0.00           H  
ATOM    179  HA  LYS A  15     -15.943   8.999  -0.180  1.00  0.00           H  
ATOM    180  HB3 LYS A  15     -13.899   9.870  -0.651  1.00  0.00           H  
ATOM    181  HG3 LYS A  15     -15.687  11.758  -0.986  1.00  0.00           H  
ATOM    182  HD3 LYS A  15     -14.613  12.435   1.552  1.00  0.00           H  
ATOM    183  HE3 LYS A  15     -12.831  13.526   0.086  1.00  0.00           H  
ATOM    184  HZ1 LYS A  15     -14.910  14.451  -1.339  1.00  0.00           H  
ATOM    185  HZ2 LYS A  15     -13.368  15.146  -1.339  1.00  0.00           H  
ATOM    186  HZ3 LYS A  15     -14.581  15.781  -0.346  1.00  0.00           H  
ATOM    187  N   TYR A  16     -14.162   8.176   1.794  1.00  0.00           N  
ATOM    188  CA  TYR A  16     -13.716   7.370   2.925  1.00  0.00           C  
ATOM    189  C   TYR A  16     -12.665   8.114   3.744  1.00  0.00           C  
ATOM    190  O   TYR A  16     -12.358   9.275   3.474  1.00  0.00           O  
ATOM    191  CB  TYR A  16     -13.146   6.037   2.435  1.00  0.00           C  
ATOM    192  CG  TYR A  16     -14.138   5.205   1.654  1.00  0.00           C  
ATOM    193  CD1 TYR A  16     -15.445   5.640   1.468  1.00  0.00           C  
ATOM    194  CD2 TYR A  16     -13.770   3.986   1.101  1.00  0.00           C  
ATOM    195  CE1 TYR A  16     -16.356   4.884   0.756  1.00  0.00           C  
ATOM    196  CE2 TYR A  16     -14.672   3.223   0.386  1.00  0.00           C  
ATOM    197  CZ  TYR A  16     -15.964   3.677   0.216  1.00  0.00           C  
ATOM    198  OH  TYR A  16     -16.866   2.919  -0.495  1.00  0.00           O  
ATOM    199  H   TYR A  16     -13.622   8.189   0.976  1.00  0.00           H  
ATOM    200  HA  TYR A  16     -14.574   7.175   3.552  1.00  0.00           H  
ATOM    201  HB3 TYR A  16     -12.825   5.456   3.287  1.00  0.00           H  
ATOM    202  HD1 TYR A  16     -15.749   6.587   1.892  1.00  0.00           H  
ATOM    203  HD2 TYR A  16     -12.757   3.634   1.237  1.00  0.00           H  
ATOM    204  HE1 TYR A  16     -17.367   5.238   0.622  1.00  0.00           H  
ATOM    205  HE2 TYR A  16     -14.366   2.277  -0.037  1.00  0.00           H  
ATOM    206  HH  TYR A  16     -16.418   2.495  -1.231  1.00  0.00           H  
ATOM    207  N   LYS A  17     -12.117   7.436   4.746  1.00  0.00           N  
ATOM    208  CA  LYS A  17     -11.099   8.030   5.605  1.00  0.00           C  
ATOM    209  C   LYS A  17     -10.206   6.953   6.215  1.00  0.00           C  
ATOM    210  O   LYS A  17     -10.681   5.886   6.604  1.00  0.00           O  
ATOM    211  CB  LYS A  17     -11.756   8.851   6.717  1.00  0.00           C  
ATOM    212  CG  LYS A  17     -10.882   9.020   7.946  1.00  0.00           C  
ATOM    213  CD  LYS A  17     -11.389   8.186   9.111  1.00  0.00           C  
ATOM    214  CE  LYS A  17     -12.293   8.998  10.025  1.00  0.00           C  
ATOM    215  NZ  LYS A  17     -13.595   8.315  10.268  1.00  0.00           N  
ATOM    216  H   LYS A  17     -12.403   6.512   4.912  1.00  0.00           H  
ATOM    217  HA  LYS A  17     -10.491   8.683   4.997  1.00  0.00           H  
ATOM    218  HB3 LYS A  17     -12.671   8.362   7.016  1.00  0.00           H  
ATOM    219  HG3 LYS A  17     -10.879  10.062   8.235  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.543   7.826   9.681  1.00  0.00           H  
ATOM    221  HE3 LYS A  17     -12.480   9.957   9.566  1.00  0.00           H  
ATOM    222  HZ1 LYS A  17     -14.190   8.892  10.896  1.00  0.00           H  
ATOM    223  HZ2 LYS A  17     -13.434   7.388  10.714  1.00  0.00           H  
ATOM    224  HZ3 LYS A  17     -14.095   8.171   9.368  1.00  0.00           H  
ATOM    225  N   CYS A  18      -8.911   7.241   6.295  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -7.952   6.298   6.858  1.00  0.00           C  
ATOM    227  C   CYS A  18      -8.275   6.000   8.319  1.00  0.00           C  
ATOM    228  O   CYS A  18      -8.656   6.893   9.075  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -6.532   6.854   6.742  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -5.289   5.924   7.697  1.00  0.00           S  
ATOM    231  H   CYS A  18      -8.593   8.108   5.968  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -8.018   5.380   6.294  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -6.522   7.874   7.094  1.00  0.00           H  
ATOM    234  N   GLU A  19      -8.121   4.738   8.709  1.00  0.00           N  
ATOM    235  CA  GLU A  19      -8.397   4.323  10.079  1.00  0.00           C  
ATOM    236  C   GLU A  19      -7.188   4.568  10.976  1.00  0.00           C  
ATOM    237  O   GLU A  19      -6.985   3.870  11.969  1.00  0.00           O  
ATOM    238  CB  GLU A  19      -8.784   2.843  10.119  1.00  0.00           C  
ATOM    239  CG  GLU A  19     -10.253   2.590   9.825  1.00  0.00           C  
ATOM    240  CD  GLU A  19     -11.165   3.590  10.510  1.00  0.00           C  
ATOM    241  OE1 GLU A  19     -11.040   3.761  11.740  1.00  0.00           O  
ATOM    242  OE2 GLU A  19     -12.004   4.200   9.816  1.00  0.00           O  
ATOM    243  H   GLU A  19      -7.815   4.071   8.060  1.00  0.00           H  
ATOM    244  HA  GLU A  19      -9.225   4.912  10.443  1.00  0.00           H  
ATOM    245  HB3 GLU A  19      -8.562   2.452  11.101  1.00  0.00           H  
ATOM    246  HG3 GLU A  19     -10.510   1.598  10.167  1.00  0.00           H  
ATOM    247  N   LYS A  20      -6.385   5.565  10.618  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -5.195   5.905  11.389  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.074   7.415  11.565  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.197   7.933  12.675  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.943   5.358  10.700  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -3.116   4.437  11.580  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -2.138   3.612  10.762  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -1.395   2.607  11.627  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -0.732   3.259  12.791  1.00  0.00           N  
ATOM    256  H   LYS A  20      -6.599   6.085   9.815  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -5.288   5.447  12.362  1.00  0.00           H  
ATOM    258  HB3 LYS A  20      -3.320   6.189  10.400  1.00  0.00           H  
ATOM    259  HG3 LYS A  20      -3.781   3.769  12.110  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.420   4.275  10.299  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -0.644   2.117  11.024  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -0.144   2.570  13.300  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -1.448   3.638  13.443  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -0.128   4.041  12.465  1.00  0.00           H  
ATOM    265  N   CYS A  21      -4.832   8.116  10.464  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -4.695   9.568  10.495  1.00  0.00           C  
ATOM    267  C   CYS A  21      -6.022  10.246  10.169  1.00  0.00           C  
ATOM    268  O   CYS A  21      -6.111  11.475  10.130  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -3.621  10.021   9.504  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -3.817   9.335   7.828  1.00  0.00           S  
ATOM    271  H   CYS A  21      -4.743   7.647   9.606  1.00  0.00           H  
ATOM    272  HA  CYS A  21      -4.395   9.851  11.493  1.00  0.00           H  
ATOM    273  HB3 CYS A  21      -2.651   9.719   9.873  1.00  0.00           H  
ATOM    274  N   HIS A  22      -7.052   9.440   9.937  1.00  0.00           N  
ATOM    275  CA  HIS A  22      -8.376   9.961   9.617  1.00  0.00           C  
ATOM    276  C   HIS A  22      -8.337  10.790   8.335  1.00  0.00           C  
ATOM    277  O   HIS A  22      -9.140  11.705   8.151  1.00  0.00           O  
ATOM    278  CB  HIS A  22      -8.906  10.812  10.771  1.00  0.00           C  
ATOM    279  CG  HIS A  22      -8.068  10.729  12.010  1.00  0.00           C  
ATOM    280  ND1 HIS A  22      -7.600  11.840  12.678  1.00  0.00           N  
ATOM    281  CD2 HIS A  22      -7.616   9.657  12.703  1.00  0.00           C  
ATOM    282  CE1 HIS A  22      -6.895  11.456  13.728  1.00  0.00           C  
ATOM    283  NE2 HIS A  22      -6.889  10.136  13.765  1.00  0.00           N  
ATOM    284  H   HIS A  22      -6.920   8.469   9.984  1.00  0.00           H  
ATOM    285  HA  HIS A  22      -9.036   9.122   9.467  1.00  0.00           H  
ATOM    286  HB3 HIS A  22      -9.905  10.485  11.022  1.00  0.00           H  
ATOM    287  HD2 HIS A  22      -7.793   8.618  12.465  1.00  0.00           H  
ATOM    288  HE1 HIS A  22      -6.406  12.110  14.434  1.00  0.00           H  
ATOM    289  HE2 HIS A  22      -6.370   9.592  14.392  1.00  0.00           H  
ATOM    290  N   LEU A  23      -7.398  10.464   7.455  1.00  0.00           N  
ATOM    291  CA  LEU A  23      -7.254  11.177   6.191  1.00  0.00           C  
ATOM    292  C   LEU A  23      -8.382  10.817   5.229  1.00  0.00           C  
ATOM    293  O   LEU A  23      -8.528   9.660   4.834  1.00  0.00           O  
ATOM    294  CB  LEU A  23      -5.901  10.857   5.552  1.00  0.00           C  
ATOM    295  CG  LEU A  23      -4.808  11.911   5.727  1.00  0.00           C  
ATOM    296  CD1 LEU A  23      -3.431  11.282   5.582  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      -4.990  13.040   4.723  1.00  0.00           C  
ATOM    298  H   LEU A  23      -6.787   9.725   7.657  1.00  0.00           H  
ATOM    299  HA  LEU A  23      -7.301  12.236   6.400  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -6.061  10.718   4.492  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -4.880  12.332   6.721  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -2.866  11.439   6.489  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -2.913  11.739   4.752  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -3.537  10.223   5.401  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -4.414  13.897   5.037  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -6.035  13.309   4.670  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -4.653  12.714   3.750  1.00  0.00           H  
ATOM    308  N   VAL A  24      -9.176  11.815   4.855  1.00  0.00           N  
ATOM    309  CA  VAL A  24     -10.288  11.603   3.937  1.00  0.00           C  
ATOM    310  C   VAL A  24      -9.789  11.269   2.535  1.00  0.00           C  
ATOM    311  O   VAL A  24      -9.188  12.108   1.862  1.00  0.00           O  
ATOM    312  CB  VAL A  24     -11.199  12.844   3.864  1.00  0.00           C  
ATOM    313  CG1 VAL A  24     -12.037  12.817   2.594  1.00  0.00           C  
ATOM    314  CG2 VAL A  24     -12.085  12.927   5.096  1.00  0.00           C  
ATOM    315  H   VAL A  24      -9.008  12.715   5.204  1.00  0.00           H  
ATOM    316  HA  VAL A  24     -10.874  10.775   4.306  1.00  0.00           H  
ATOM    317  HB  VAL A  24     -10.573  13.724   3.836  1.00  0.00           H  
ATOM    318 HG11 VAL A  24     -12.939  13.392   2.747  1.00  0.00           H  
ATOM    319 HG12 VAL A  24     -11.471  13.242   1.779  1.00  0.00           H  
ATOM    320 HG13 VAL A  24     -12.298  11.795   2.358  1.00  0.00           H  
ATOM    321 HG21 VAL A  24     -12.267  13.963   5.340  1.00  0.00           H  
ATOM    322 HG22 VAL A  24     -13.024  12.433   4.897  1.00  0.00           H  
ATOM    323 HG23 VAL A  24     -11.593  12.443   5.928  1.00  0.00           H  
ATOM    324  N   LEU A  25     -10.041  10.039   2.102  1.00  0.00           N  
ATOM    325  CA  LEU A  25      -9.617   9.593   0.779  1.00  0.00           C  
ATOM    326  C   LEU A  25     -10.821   9.244  -0.090  1.00  0.00           C  
ATOM    327  O   LEU A  25     -11.968   9.443   0.312  1.00  0.00           O  
ATOM    328  CB  LEU A  25      -8.693   8.381   0.900  1.00  0.00           C  
ATOM    329  CG  LEU A  25      -8.219   8.036   2.312  1.00  0.00           C  
ATOM    330  CD1 LEU A  25      -7.899   6.553   2.421  1.00  0.00           C  
ATOM    331  CD2 LEU A  25      -7.006   8.873   2.687  1.00  0.00           C  
ATOM    332  H   LEU A  25     -10.523   9.416   2.683  1.00  0.00           H  
ATOM    333  HA  LEU A  25      -9.076  10.404   0.313  1.00  0.00           H  
ATOM    334  HB3 LEU A  25      -7.819   8.570   0.294  1.00  0.00           H  
ATOM    335  HG  LEU A  25      -9.010   8.258   3.015  1.00  0.00           H  
ATOM    336 HD11 LEU A  25      -6.845   6.425   2.611  1.00  0.00           H  
ATOM    337 HD12 LEU A  25      -8.161   6.060   1.497  1.00  0.00           H  
ATOM    338 HD13 LEU A  25      -8.467   6.121   3.232  1.00  0.00           H  
ATOM    339 HD21 LEU A  25      -6.353   8.964   1.832  1.00  0.00           H  
ATOM    340 HD22 LEU A  25      -6.475   8.396   3.497  1.00  0.00           H  
ATOM    341 HD23 LEU A  25      -7.330   9.857   2.999  1.00  0.00           H  
ATOM    342  N   CYS A  26     -10.554   8.721  -1.282  1.00  0.00           N  
ATOM    343  CA  CYS A  26     -11.615   8.342  -2.207  1.00  0.00           C  
ATOM    344  C   CYS A  26     -11.525   6.861  -2.560  1.00  0.00           C  
ATOM    345  O   CYS A  26     -12.430   6.305  -3.182  1.00  0.00           O  
ATOM    346  CB  CYS A  26     -11.535   9.188  -3.480  1.00  0.00           C  
ATOM    347  SG  CYS A  26      -9.838   9.629  -3.975  1.00  0.00           S  
ATOM    348  H   CYS A  26      -9.618   8.587  -1.545  1.00  0.00           H  
ATOM    349  HA  CYS A  26     -12.561   8.527  -1.722  1.00  0.00           H  
ATOM    350  HB3 CYS A  26     -12.083  10.106  -3.329  1.00  0.00           H  
ATOM    351  N   SER A  27     -10.427   6.228  -2.158  1.00  0.00           N  
ATOM    352  CA  SER A  27     -10.216   4.812  -2.435  1.00  0.00           C  
ATOM    353  C   SER A  27      -9.034   4.271  -1.636  1.00  0.00           C  
ATOM    354  O   SER A  27      -7.916   4.153  -2.137  1.00  0.00           O  
ATOM    355  CB  SER A  27      -9.979   4.593  -3.931  1.00  0.00           C  
ATOM    356  OG  SER A  27      -8.823   5.285  -4.370  1.00  0.00           O  
ATOM    357  H   SER A  27      -9.741   6.726  -1.666  1.00  0.00           H  
ATOM    358  HA  SER A  27     -11.108   4.280  -2.139  1.00  0.00           H  
ATOM    359  HB3 SER A  27     -10.833   4.954  -4.485  1.00  0.00           H  
ATOM    360  HG  SER A  27      -9.083   6.114  -4.779  1.00  0.00           H  
ATOM    361  N   PRO A  28      -9.287   3.937  -0.362  1.00  0.00           N  
ATOM    362  CA  PRO A  28      -8.256   3.403   0.534  1.00  0.00           C  
ATOM    363  C   PRO A  28      -7.823   1.994   0.146  1.00  0.00           C  
ATOM    364  O   PRO A  28      -8.086   1.536  -0.967  1.00  0.00           O  
ATOM    365  CB  PRO A  28      -8.946   3.393   1.901  1.00  0.00           C  
ATOM    366  CG  PRO A  28     -10.401   3.302   1.590  1.00  0.00           C  
ATOM    367  CD  PRO A  28     -10.596   4.051   0.301  1.00  0.00           C  
ATOM    368  HA  PRO A  28      -7.390   4.047   0.571  1.00  0.00           H  
ATOM    369  HB3 PRO A  28      -8.712   4.303   2.433  1.00  0.00           H  
ATOM    370  HG3 PRO A  28     -10.974   3.763   2.381  1.00  0.00           H  
ATOM    371  HD3 PRO A  28     -10.838   5.086   0.498  1.00  0.00           H  
ATOM    372  N   LYS A  29      -7.158   1.308   1.071  1.00  0.00           N  
ATOM    373  CA  LYS A  29      -6.690  -0.050   0.826  1.00  0.00           C  
ATOM    374  C   LYS A  29      -7.396  -1.044   1.744  1.00  0.00           C  
ATOM    375  O   LYS A  29      -6.750  -1.796   2.473  1.00  0.00           O  
ATOM    376  CB  LYS A  29      -5.176  -0.136   1.035  1.00  0.00           C  
ATOM    377  CG  LYS A  29      -4.392   0.881   0.223  1.00  0.00           C  
ATOM    378  CD  LYS A  29      -4.609   0.690  -1.269  1.00  0.00           C  
ATOM    379  CE  LYS A  29      -3.960   1.805  -2.074  1.00  0.00           C  
ATOM    380  NZ  LYS A  29      -4.630   2.000  -3.390  1.00  0.00           N  
ATOM    381  H   LYS A  29      -6.980   1.727   1.939  1.00  0.00           H  
ATOM    382  HA  LYS A  29      -6.918  -0.302  -0.199  1.00  0.00           H  
ATOM    383  HB3 LYS A  29      -4.841  -1.124   0.755  1.00  0.00           H  
ATOM    384  HG3 LYS A  29      -3.340   0.769   0.442  1.00  0.00           H  
ATOM    385  HD3 LYS A  29      -5.670   0.680  -1.472  1.00  0.00           H  
ATOM    386  HE3 LYS A  29      -2.924   1.556  -2.241  1.00  0.00           H  
ATOM    387  HZ1 LYS A  29      -5.655   1.846  -3.297  1.00  0.00           H  
ATOM    388  HZ2 LYS A  29      -4.251   1.327  -4.086  1.00  0.00           H  
ATOM    389  HZ3 LYS A  29      -4.466   2.968  -3.735  1.00  0.00           H  
ATOM    390  N   GLN A  30      -8.725  -1.040   1.701  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -9.518  -1.942   2.528  1.00  0.00           C  
ATOM    392  C   GLN A  30      -8.803  -3.275   2.720  1.00  0.00           C  
ATOM    393  O   GLN A  30      -8.442  -3.944   1.751  1.00  0.00           O  
ATOM    394  CB  GLN A  30     -10.892  -2.172   1.897  1.00  0.00           C  
ATOM    395  CG  GLN A  30     -12.038  -2.101   2.892  1.00  0.00           C  
ATOM    396  CD  GLN A  30     -13.397  -2.123   2.219  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -13.528  -1.772   1.047  1.00  0.00           O  
ATOM    398  NE2 GLN A  30     -14.418  -2.537   2.961  1.00  0.00           N  
ATOM    399  H   GLN A  30      -9.182  -0.417   1.099  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -9.649  -1.475   3.493  1.00  0.00           H  
ATOM    401  HB3 GLN A  30     -10.904  -3.148   1.436  1.00  0.00           H  
ATOM    402  HG3 GLN A  30     -11.949  -1.186   3.459  1.00  0.00           H  
ATOM    403 HE21 GLN A  30     -14.239  -2.799   3.889  1.00  0.00           H  
ATOM    404 HE22 GLN A  30     -15.307  -2.561   2.552  1.00  0.00           H  
ATOM    405  N   THR A  31      -8.600  -3.656   3.977  1.00  0.00           N  
ATOM    406  CA  THR A  31      -7.927  -4.910   4.296  1.00  0.00           C  
ATOM    407  C   THR A  31      -8.893  -6.087   4.222  1.00  0.00           C  
ATOM    408  O   THR A  31      -9.875  -6.049   3.481  1.00  0.00           O  
ATOM    409  CB  THR A  31      -7.297  -4.867   5.700  1.00  0.00           C  
ATOM    410  OG1 THR A  31      -8.305  -5.066   6.697  1.00  0.00           O  
ATOM    411  CG2 THR A  31      -6.597  -3.537   5.939  1.00  0.00           C  
ATOM    412  H   THR A  31      -8.911  -3.081   4.706  1.00  0.00           H  
ATOM    413  HA  THR A  31      -7.138  -5.058   3.574  1.00  0.00           H  
ATOM    414  HB  THR A  31      -6.565  -5.660   5.775  1.00  0.00           H  
ATOM    415  HG1 THR A  31      -8.867  -4.290   6.744  1.00  0.00           H  
ATOM    416 HG21 THR A  31      -5.668  -3.708   6.461  1.00  0.00           H  
ATOM    417 HG22 THR A  31      -7.232  -2.898   6.534  1.00  0.00           H  
ATOM    418 HG23 THR A  31      -6.394  -3.062   4.990  1.00  0.00           H  
ATOM    419  N   GLU A  32      -8.606  -7.131   4.992  1.00  0.00           N  
ATOM    420  CA  GLU A  32      -9.451  -8.320   5.012  1.00  0.00           C  
ATOM    421  C   GLU A  32     -10.382  -8.306   6.222  1.00  0.00           C  
ATOM    422  O   GLU A  32     -10.992  -9.320   6.560  1.00  0.00           O  
ATOM    423  CB  GLU A  32      -8.590  -9.585   5.032  1.00  0.00           C  
ATOM    424  CG  GLU A  32      -9.115 -10.692   4.134  1.00  0.00           C  
ATOM    425  CD  GLU A  32      -9.776 -11.811   4.914  1.00  0.00           C  
ATOM    426  OE1 GLU A  32     -10.981 -11.694   5.215  1.00  0.00           O  
ATOM    427  OE2 GLU A  32      -9.086 -12.806   5.225  1.00  0.00           O  
ATOM    428  H   GLU A  32      -7.809  -7.101   5.560  1.00  0.00           H  
ATOM    429  HA  GLU A  32     -10.049  -8.316   4.113  1.00  0.00           H  
ATOM    430  HB3 GLU A  32      -8.547  -9.960   6.043  1.00  0.00           H  
ATOM    431  HG3 GLU A  32      -8.289 -11.104   3.572  1.00  0.00           H  
ATOM    432  N   CYS A  33     -10.484  -7.150   6.869  1.00  0.00           N  
ATOM    433  CA  CYS A  33     -11.338  -7.002   8.041  1.00  0.00           C  
ATOM    434  C   CYS A  33     -12.506  -6.065   7.748  1.00  0.00           C  
ATOM    435  O   CYS A  33     -13.588  -6.208   8.317  1.00  0.00           O  
ATOM    436  CB  CYS A  33     -10.528  -6.471   9.224  1.00  0.00           C  
ATOM    437  SG  CYS A  33     -10.126  -4.698   9.114  1.00  0.00           S  
ATOM    438  H   CYS A  33      -9.971  -6.376   6.550  1.00  0.00           H  
ATOM    439  HA  CYS A  33     -11.729  -7.977   8.292  1.00  0.00           H  
ATOM    440  HB3 CYS A  33      -9.597  -7.017   9.288  1.00  0.00           H  
ATOM    441  N   GLY A  34     -12.279  -5.105   6.856  1.00  0.00           N  
ATOM    442  CA  GLY A  34     -13.320  -4.158   6.503  1.00  0.00           C  
ATOM    443  C   GLY A  34     -12.849  -2.720   6.586  1.00  0.00           C  
ATOM    444  O   GLY A  34     -13.128  -1.915   5.697  1.00  0.00           O  
ATOM    445  H   GLY A  34     -11.396  -5.040   6.435  1.00  0.00           H  
ATOM    446  HA2 GLY A  34     -13.649  -4.361   5.495  1.00  0.00           H  
ATOM    447  HA3 GLY A  34     -14.154  -4.291   7.177  1.00  0.00           H  
ATOM    448  N   HIS A  35     -12.132  -2.395   7.657  1.00  0.00           N  
ATOM    449  CA  HIS A  35     -11.621  -1.043   7.855  1.00  0.00           C  
ATOM    450  C   HIS A  35     -10.883  -0.555   6.612  1.00  0.00           C  
ATOM    451  O   HIS A  35     -10.824  -1.253   5.599  1.00  0.00           O  
ATOM    452  CB  HIS A  35     -10.690  -0.998   9.065  1.00  0.00           C  
ATOM    453  CG  HIS A  35     -11.401  -1.159  10.374  1.00  0.00           C  
ATOM    454  ND1 HIS A  35     -11.475  -2.360  11.047  1.00  0.00           N  
ATOM    455  CD2 HIS A  35     -12.071  -0.262  11.134  1.00  0.00           C  
ATOM    456  CE1 HIS A  35     -12.161  -2.195  12.165  1.00  0.00           C  
ATOM    457  NE2 HIS A  35     -12.534  -0.929  12.241  1.00  0.00           N  
ATOM    458  H   HIS A  35     -11.941  -3.080   8.331  1.00  0.00           H  
ATOM    459  HA  HIS A  35     -12.465  -0.393   8.035  1.00  0.00           H  
ATOM    460  HB3 HIS A  35     -10.176  -0.048   9.082  1.00  0.00           H  
ATOM    461  HD2 HIS A  35     -12.215   0.786  10.913  1.00  0.00           H  
ATOM    462  HE1 HIS A  35     -12.380  -2.962  12.892  1.00  0.00           H  
ATOM    463  HE2 HIS A  35     -13.126  -0.557  12.926  1.00  0.00           H  
ATOM    464  N   ARG A  36     -10.322   0.647   6.696  1.00  0.00           N  
ATOM    465  CA  ARG A  36      -9.590   1.228   5.578  1.00  0.00           C  
ATOM    466  C   ARG A  36      -8.417   2.069   6.074  1.00  0.00           C  
ATOM    467  O   ARG A  36      -8.415   2.541   7.212  1.00  0.00           O  
ATOM    468  CB  ARG A  36     -10.522   2.089   4.722  1.00  0.00           C  
ATOM    469  CG  ARG A  36     -11.622   1.297   4.034  1.00  0.00           C  
ATOM    470  CD  ARG A  36     -12.879   2.132   3.852  1.00  0.00           C  
ATOM    471  NE  ARG A  36     -14.027   1.316   3.466  1.00  0.00           N  
ATOM    472  CZ  ARG A  36     -15.256   1.800   3.322  1.00  0.00           C  
ATOM    473  NH1 ARG A  36     -15.496   3.087   3.530  1.00  0.00           N  
ATOM    474  NH2 ARG A  36     -16.250   0.994   2.969  1.00  0.00           N  
ATOM    475  H   ARG A  36     -10.404   1.156   7.530  1.00  0.00           H  
ATOM    476  HA  ARG A  36      -9.207   0.419   4.975  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -9.937   2.585   3.963  1.00  0.00           H  
ATOM    478  HG3 ARG A  36     -11.859   0.432   4.636  1.00  0.00           H  
ATOM    479  HD3 ARG A  36     -12.697   2.868   3.083  1.00  0.00           H  
ATOM    480  HE  ARG A  36     -13.874   0.362   3.308  1.00  0.00           H  
ATOM    481 HH11 ARG A  36     -14.749   3.697   3.794  1.00  0.00           H  
ATOM    482 HH12 ARG A  36     -16.422   3.448   3.419  1.00  0.00           H  
ATOM    483 HH21 ARG A  36     -16.073   0.022   2.811  1.00  0.00           H  
ATOM    484 HH22 ARG A  36     -17.174   1.357   2.861  1.00  0.00           H  
ATOM    485  N   PHE A  37      -7.421   2.252   5.214  1.00  0.00           N  
ATOM    486  CA  PHE A  37      -6.242   3.034   5.566  1.00  0.00           C  
ATOM    487  C   PHE A  37      -5.677   3.748   4.341  1.00  0.00           C  
ATOM    488  O   PHE A  37      -6.016   3.417   3.205  1.00  0.00           O  
ATOM    489  CB  PHE A  37      -5.170   2.132   6.183  1.00  0.00           C  
ATOM    490  CG  PHE A  37      -5.467   1.732   7.599  1.00  0.00           C  
ATOM    491  CD1 PHE A  37      -6.294   0.653   7.869  1.00  0.00           C  
ATOM    492  CD2 PHE A  37      -4.920   2.433   8.661  1.00  0.00           C  
ATOM    493  CE1 PHE A  37      -6.569   0.282   9.171  1.00  0.00           C  
ATOM    494  CE2 PHE A  37      -5.192   2.067   9.966  1.00  0.00           C  
ATOM    495  CZ  PHE A  37      -6.017   0.989  10.221  1.00  0.00           C  
ATOM    496  H   PHE A  37      -7.480   1.851   4.322  1.00  0.00           H  
ATOM    497  HA  PHE A  37      -6.540   3.774   6.293  1.00  0.00           H  
ATOM    498  HB3 PHE A  37      -4.224   2.652   6.175  1.00  0.00           H  
ATOM    499  HD1 PHE A  37      -6.727   0.098   7.049  1.00  0.00           H  
ATOM    500  HD2 PHE A  37      -4.273   3.276   8.462  1.00  0.00           H  
ATOM    501  HE1 PHE A  37      -7.215  -0.561   9.369  1.00  0.00           H  
ATOM    502  HE2 PHE A  37      -4.757   2.622  10.784  1.00  0.00           H  
ATOM    503  HZ  PHE A  37      -6.232   0.702  11.240  1.00  0.00           H  
ATOM    504  N   CYS A  38      -4.815   4.730   4.581  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -4.203   5.493   3.499  1.00  0.00           C  
ATOM    506  C   CYS A  38      -2.919   4.824   3.020  1.00  0.00           C  
ATOM    507  O   CYS A  38      -2.416   3.897   3.655  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -3.906   6.922   3.959  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -2.553   7.046   5.173  1.00  0.00           S  
ATOM    510  H   CYS A  38      -4.584   4.949   5.509  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -4.905   5.527   2.679  1.00  0.00           H  
ATOM    512  HB3 CYS A  38      -4.794   7.338   4.412  1.00  0.00           H  
ATOM    513  N   GLU A  39      -2.393   5.300   1.896  1.00  0.00           N  
ATOM    514  CA  GLU A  39      -1.168   4.747   1.332  1.00  0.00           C  
ATOM    515  C   GLU A  39      -0.077   4.647   2.394  1.00  0.00           C  
ATOM    516  O   GLU A  39       0.403   3.557   2.705  1.00  0.00           O  
ATOM    517  CB  GLU A  39      -0.681   5.610   0.165  1.00  0.00           C  
ATOM    518  CG  GLU A  39      -1.219   5.168  -1.185  1.00  0.00           C  
ATOM    519  CD  GLU A  39      -0.302   5.548  -2.331  1.00  0.00           C  
ATOM    520  OE1 GLU A  39       0.282   6.651  -2.281  1.00  0.00           O  
ATOM    521  OE2 GLU A  39      -0.169   4.745  -3.277  1.00  0.00           O  
ATOM    522  H   GLU A  39      -2.840   6.041   1.434  1.00  0.00           H  
ATOM    523  HA  GLU A  39      -1.389   3.756   0.966  1.00  0.00           H  
ATOM    524  HB3 GLU A  39       0.396   5.572   0.131  1.00  0.00           H  
ATOM    525  HG3 GLU A  39      -2.182   5.630  -1.344  1.00  0.00           H  
ATOM    526  N   SER A  40       0.310   5.793   2.946  1.00  0.00           N  
ATOM    527  CA  SER A  40       1.347   5.836   3.971  1.00  0.00           C  
ATOM    528  C   SER A  40       1.082   4.797   5.056  1.00  0.00           C  
ATOM    529  O   SER A  40       1.650   3.704   5.040  1.00  0.00           O  
ATOM    530  CB  SER A  40       1.423   7.231   4.592  1.00  0.00           C  
ATOM    531  OG  SER A  40       2.125   8.128   3.748  1.00  0.00           O  
ATOM    532  H   SER A  40      -0.111   6.629   2.656  1.00  0.00           H  
ATOM    533  HA  SER A  40       2.291   5.610   3.497  1.00  0.00           H  
ATOM    534  HB3 SER A  40       1.936   7.172   5.541  1.00  0.00           H  
ATOM    535  HG  SER A  40       2.556   8.798   4.281  1.00  0.00           H  
ATOM    536  N   CYS A  41       0.213   5.146   6.000  1.00  0.00           N  
ATOM    537  CA  CYS A  41      -0.129   4.246   7.095  1.00  0.00           C  
ATOM    538  C   CYS A  41      -0.119   2.794   6.629  1.00  0.00           C  
ATOM    539  O   CYS A  41       0.513   1.937   7.247  1.00  0.00           O  
ATOM    540  CB  CYS A  41      -1.504   4.602   7.664  1.00  0.00           C  
ATOM    541  SG  CYS A  41      -1.571   6.224   8.491  1.00  0.00           S  
ATOM    542  H   CYS A  41      -0.208   6.031   5.959  1.00  0.00           H  
ATOM    543  HA  CYS A  41       0.613   4.368   7.869  1.00  0.00           H  
ATOM    544  HB3 CYS A  41      -1.792   3.852   8.386  1.00  0.00           H  
ATOM    545  N   MET A  42      -0.824   2.524   5.535  1.00  0.00           N  
ATOM    546  CA  MET A  42      -0.895   1.175   4.986  1.00  0.00           C  
ATOM    547  C   MET A  42       0.500   0.580   4.824  1.00  0.00           C  
ATOM    548  O   MET A  42       0.763  -0.538   5.266  1.00  0.00           O  
ATOM    549  CB  MET A  42      -1.616   1.188   3.636  1.00  0.00           C  
ATOM    550  CG  MET A  42      -1.545  -0.137   2.896  1.00  0.00           C  
ATOM    551  SD  MET A  42      -2.971  -1.192   3.220  1.00  0.00           S  
ATOM    552  CE  MET A  42      -3.211  -0.908   4.973  1.00  0.00           C  
ATOM    553  H   MET A  42      -1.307   3.248   5.087  1.00  0.00           H  
ATOM    554  HA  MET A  42      -1.456   0.564   5.677  1.00  0.00           H  
ATOM    555  HB3 MET A  42      -1.173   1.949   3.012  1.00  0.00           H  
ATOM    556  HG3 MET A  42      -0.651  -0.658   3.205  1.00  0.00           H  
ATOM    557  HE1 MET A  42      -3.380   0.144   5.147  1.00  0.00           H  
ATOM    558  HE2 MET A  42      -4.064  -1.473   5.315  1.00  0.00           H  
ATOM    559  HE3 MET A  42      -2.329  -1.225   5.511  1.00  0.00           H  
ATOM    560  N   ALA A  43       1.390   1.334   4.187  1.00  0.00           N  
ATOM    561  CA  ALA A  43       2.758   0.881   3.968  1.00  0.00           C  
ATOM    562  C   ALA A  43       3.502   0.722   5.290  1.00  0.00           C  
ATOM    563  O   ALA A  43       4.455  -0.049   5.388  1.00  0.00           O  
ATOM    564  CB  ALA A  43       3.496   1.853   3.059  1.00  0.00           C  
ATOM    565  H   ALA A  43       1.120   2.216   3.858  1.00  0.00           H  
ATOM    566  HA  ALA A  43       2.717  -0.078   3.472  1.00  0.00           H  
ATOM    567  HB1 ALA A  43       4.223   2.405   3.637  1.00  0.00           H  
ATOM    568  HB2 ALA A  43       4.001   1.301   2.278  1.00  0.00           H  
ATOM    569  HB3 ALA A  43       2.791   2.540   2.617  1.00  0.00           H  
ATOM    570  N   ALA A  44       3.059   1.457   6.305  1.00  0.00           N  
ATOM    571  CA  ALA A  44       3.681   1.396   7.621  1.00  0.00           C  
ATOM    572  C   ALA A  44       3.322   0.100   8.339  1.00  0.00           C  
ATOM    573  O   ALA A  44       4.200  -0.628   8.807  1.00  0.00           O  
ATOM    574  CB  ALA A  44       3.266   2.597   8.458  1.00  0.00           C  
ATOM    575  H   ALA A  44       2.294   2.053   6.165  1.00  0.00           H  
ATOM    576  HA  ALA A  44       4.753   1.436   7.487  1.00  0.00           H  
ATOM    577  HB1 ALA A  44       2.199   2.569   8.622  1.00  0.00           H  
ATOM    578  HB2 ALA A  44       3.778   2.566   9.409  1.00  0.00           H  
ATOM    579  HB3 ALA A  44       3.527   3.506   7.937  1.00  0.00           H  
ATOM    580  N   LEU A  45       2.027  -0.186   8.423  1.00  0.00           N  
ATOM    581  CA  LEU A  45       1.552  -1.396   9.086  1.00  0.00           C  
ATOM    582  C   LEU A  45       2.156  -2.641   8.443  1.00  0.00           C  
ATOM    583  O   LEU A  45       2.759  -3.472   9.123  1.00  0.00           O  
ATOM    584  CB  LEU A  45       0.025  -1.467   9.025  1.00  0.00           C  
ATOM    585  CG  LEU A  45      -0.727  -0.309   9.683  1.00  0.00           C  
ATOM    586  CD1 LEU A  45      -2.221  -0.428   9.423  1.00  0.00           C  
ATOM    587  CD2 LEU A  45      -0.444  -0.270  11.178  1.00  0.00           C  
ATOM    588  H   LEU A  45       1.376   0.432   8.032  1.00  0.00           H  
ATOM    589  HA  LEU A  45       1.862  -1.352  10.119  1.00  0.00           H  
ATOM    590  HB3 LEU A  45      -0.282  -2.381   9.513  1.00  0.00           H  
ATOM    591  HG  LEU A  45      -0.387   0.623   9.253  1.00  0.00           H  
ATOM    592 HD11 LEU A  45      -2.666   0.556   9.424  1.00  0.00           H  
ATOM    593 HD12 LEU A  45      -2.674  -1.028  10.199  1.00  0.00           H  
ATOM    594 HD13 LEU A  45      -2.384  -0.897   8.464  1.00  0.00           H  
ATOM    595 HD21 LEU A  45       0.359   0.424  11.374  1.00  0.00           H  
ATOM    596 HD22 LEU A  45      -0.161  -1.256  11.516  1.00  0.00           H  
ATOM    597 HD23 LEU A  45      -1.333   0.050  11.704  1.00  0.00           H  
ATOM    598  N   LEU A  46       1.992  -2.761   7.130  1.00  0.00           N  
ATOM    599  CA  LEU A  46       2.524  -3.904   6.396  1.00  0.00           C  
ATOM    600  C   LEU A  46       4.003  -4.112   6.706  1.00  0.00           C  
ATOM    601  O   LEU A  46       4.498  -5.238   6.692  1.00  0.00           O  
ATOM    602  CB  LEU A  46       2.331  -3.702   4.892  1.00  0.00           C  
ATOM    603  CG  LEU A  46       0.890  -3.501   4.421  1.00  0.00           C  
ATOM    604  CD1 LEU A  46       0.863  -2.926   3.014  1.00  0.00           C  
ATOM    605  CD2 LEU A  46       0.121  -4.812   4.479  1.00  0.00           C  
ATOM    606  H   LEU A  46       1.504  -2.067   6.643  1.00  0.00           H  
ATOM    607  HA  LEU A  46       1.977  -4.781   6.706  1.00  0.00           H  
ATOM    608  HB3 LEU A  46       2.725  -4.574   4.389  1.00  0.00           H  
ATOM    609  HG  LEU A  46       0.399  -2.795   5.078  1.00  0.00           H  
ATOM    610 HD11 LEU A  46       1.141  -3.693   2.306  1.00  0.00           H  
ATOM    611 HD12 LEU A  46       1.561  -2.105   2.946  1.00  0.00           H  
ATOM    612 HD13 LEU A  46      -0.131  -2.571   2.788  1.00  0.00           H  
ATOM    613 HD21 LEU A  46       0.723  -5.561   4.972  1.00  0.00           H  
ATOM    614 HD22 LEU A  46      -0.110  -5.138   3.475  1.00  0.00           H  
ATOM    615 HD23 LEU A  46      -0.797  -4.668   5.030  1.00  0.00           H  
ATOM    616  N   SER A  47       4.702  -3.018   6.989  1.00  0.00           N  
ATOM    617  CA  SER A  47       6.125  -3.079   7.303  1.00  0.00           C  
ATOM    618  C   SER A  47       6.343  -3.318   8.793  1.00  0.00           C  
ATOM    619  O   SER A  47       7.400  -2.998   9.336  1.00  0.00           O  
ATOM    620  CB  SER A  47       6.819  -1.785   6.875  1.00  0.00           C  
ATOM    621  OG  SER A  47       8.227  -1.900   6.989  1.00  0.00           O  
ATOM    622  H   SER A  47       4.251  -2.148   6.984  1.00  0.00           H  
ATOM    623  HA  SER A  47       6.550  -3.905   6.751  1.00  0.00           H  
ATOM    624  HB3 SER A  47       6.484  -0.974   7.505  1.00  0.00           H  
ATOM    625  HG  SER A  47       8.521  -1.457   7.788  1.00  0.00           H  
ATOM    626  N   SER A  48       5.335  -3.883   9.449  1.00  0.00           N  
ATOM    627  CA  SER A  48       5.414  -4.163  10.878  1.00  0.00           C  
ATOM    628  C   SER A  48       5.564  -5.660  11.131  1.00  0.00           C  
ATOM    629  O   SER A  48       5.424  -6.127  12.262  1.00  0.00           O  
ATOM    630  CB  SER A  48       4.166  -3.637  11.591  1.00  0.00           C  
ATOM    631  OG  SER A  48       4.253  -3.845  12.991  1.00  0.00           O  
ATOM    632  H   SER A  48       4.518  -4.116   8.961  1.00  0.00           H  
ATOM    633  HA  SER A  48       6.283  -3.654  11.268  1.00  0.00           H  
ATOM    634  HB3 SER A  48       3.296  -4.153  11.216  1.00  0.00           H  
ATOM    635  HG  SER A  48       3.926  -3.069  13.451  1.00  0.00           H  
ATOM    636  N   SER A  49       5.852  -6.407  10.070  1.00  0.00           N  
ATOM    637  CA  SER A  49       6.018  -7.852  10.176  1.00  0.00           C  
ATOM    638  C   SER A  49       4.670  -8.543  10.352  1.00  0.00           C  
ATOM    639  O   SER A  49       4.261  -9.351   9.518  1.00  0.00           O  
ATOM    640  CB  SER A  49       6.938  -8.196  11.350  1.00  0.00           C  
ATOM    641  OG  SER A  49       7.626  -9.413  11.118  1.00  0.00           O  
ATOM    642  H   SER A  49       5.951  -5.976   9.195  1.00  0.00           H  
ATOM    643  HA  SER A  49       6.472  -8.201   9.260  1.00  0.00           H  
ATOM    644  HB3 SER A  49       6.347  -8.296  12.248  1.00  0.00           H  
ATOM    645  HG  SER A  49       8.081  -9.681  11.920  1.00  0.00           H  
ATOM    646  N   SER A  50       3.984  -8.220  11.443  1.00  0.00           N  
ATOM    647  CA  SER A  50       2.682  -8.811  11.732  1.00  0.00           C  
ATOM    648  C   SER A  50       1.578  -7.762  11.646  1.00  0.00           C  
ATOM    649  O   SER A  50       0.949  -7.402  12.642  1.00  0.00           O  
ATOM    650  CB  SER A  50       2.687  -9.451  13.121  1.00  0.00           C  
ATOM    651  OG  SER A  50       2.001 -10.691  13.113  1.00  0.00           O  
ATOM    652  H   SER A  50       4.363  -7.568  12.070  1.00  0.00           H  
ATOM    653  HA  SER A  50       2.495  -9.575  10.993  1.00  0.00           H  
ATOM    654  HB3 SER A  50       2.201  -8.788  13.822  1.00  0.00           H  
ATOM    655  HG  SER A  50       1.581 -10.831  13.965  1.00  0.00           H  
ATOM    656  N   PRO A  51       1.334  -7.258  10.428  1.00  0.00           N  
ATOM    657  CA  PRO A  51       0.305  -6.244  10.181  1.00  0.00           C  
ATOM    658  C   PRO A  51      -1.106  -6.800  10.341  1.00  0.00           C  
ATOM    659  O   PRO A  51      -1.482  -7.769   9.681  1.00  0.00           O  
ATOM    660  CB  PRO A  51       0.555  -5.830   8.729  1.00  0.00           C  
ATOM    661  CG  PRO A  51       1.220  -7.010   8.108  1.00  0.00           C  
ATOM    662  CD  PRO A  51       2.044  -7.641   9.195  1.00  0.00           C  
ATOM    663  HA  PRO A  51       0.429  -5.387  10.827  1.00  0.00           H  
ATOM    664  HB3 PRO A  51       1.193  -4.960   8.703  1.00  0.00           H  
ATOM    665  HG3 PRO A  51       1.855  -6.688   7.295  1.00  0.00           H  
ATOM    666  HD3 PRO A  51       3.047  -7.241   9.189  1.00  0.00           H  
ATOM    667  N   LYS A  52      -1.885  -6.179  11.220  1.00  0.00           N  
ATOM    668  CA  LYS A  52      -3.256  -6.609  11.467  1.00  0.00           C  
ATOM    669  C   LYS A  52      -4.250  -5.542  11.020  1.00  0.00           C  
ATOM    670  O   LYS A  52      -4.959  -5.716  10.028  1.00  0.00           O  
ATOM    671  CB  LYS A  52      -3.457  -6.918  12.952  1.00  0.00           C  
ATOM    672  CG  LYS A  52      -2.281  -7.641  13.587  1.00  0.00           C  
ATOM    673  CD  LYS A  52      -2.183  -7.346  15.074  1.00  0.00           C  
ATOM    674  CE  LYS A  52      -0.792  -7.649  15.612  1.00  0.00           C  
ATOM    675  NZ  LYS A  52      -0.844  -8.473  16.851  1.00  0.00           N  
ATOM    676  H   LYS A  52      -1.529  -5.411  11.716  1.00  0.00           H  
ATOM    677  HA  LYS A  52      -3.429  -7.508  10.895  1.00  0.00           H  
ATOM    678  HB3 LYS A  52      -4.336  -7.536  13.063  1.00  0.00           H  
ATOM    679  HG3 LYS A  52      -1.370  -7.321  13.104  1.00  0.00           H  
ATOM    680  HD3 LYS A  52      -2.904  -7.954  15.602  1.00  0.00           H  
ATOM    681  HE3 LYS A  52      -0.295  -6.716  15.830  1.00  0.00           H  
ATOM    682  HZ1 LYS A  52      -0.675  -9.473  16.622  1.00  0.00           H  
ATOM    683  HZ2 LYS A  52      -1.778  -8.384  17.300  1.00  0.00           H  
ATOM    684  HZ3 LYS A  52      -0.119  -8.153  17.523  1.00  0.00           H  
ATOM    685  N   CYS A  53      -4.296  -4.437  11.756  1.00  0.00           N  
ATOM    686  CA  CYS A  53      -5.201  -3.340  11.436  1.00  0.00           C  
ATOM    687  C   CYS A  53      -5.432  -2.451  12.654  1.00  0.00           C  
ATOM    688  O   CYS A  53      -6.247  -2.765  13.522  1.00  0.00           O  
ATOM    689  CB  CYS A  53      -6.538  -3.887  10.929  1.00  0.00           C  
ATOM    690  SG  CYS A  53      -7.930  -2.724  11.101  1.00  0.00           S  
ATOM    691  H   CYS A  53      -3.706  -4.356  12.535  1.00  0.00           H  
ATOM    692  HA  CYS A  53      -4.745  -2.751  10.655  1.00  0.00           H  
ATOM    693  HB3 CYS A  53      -6.786  -4.781  11.483  1.00  0.00           H  
ATOM    694  N   THR A  54      -4.706  -1.338  12.712  1.00  0.00           N  
ATOM    695  CA  THR A  54      -4.830  -0.403  13.824  1.00  0.00           C  
ATOM    696  C   THR A  54      -6.261  -0.359  14.349  1.00  0.00           C  
ATOM    697  O   THR A  54      -6.486  -0.263  15.554  1.00  0.00           O  
ATOM    698  CB  THR A  54      -4.402   1.019  13.412  1.00  0.00           C  
ATOM    699  OG1 THR A  54      -3.238   1.412  14.145  1.00  0.00           O  
ATOM    700  CG2 THR A  54      -5.525   2.014  13.661  1.00  0.00           C  
ATOM    701  H   THR A  54      -4.073  -1.143  11.991  1.00  0.00           H  
ATOM    702  HA  THR A  54      -4.176  -0.737  14.615  1.00  0.00           H  
ATOM    703  HB  THR A  54      -4.171   1.017  12.355  1.00  0.00           H  
ATOM    704  HG1 THR A  54      -2.552   0.749  14.035  1.00  0.00           H  
ATOM    705 HG21 THR A  54      -6.358   1.787  13.013  1.00  0.00           H  
ATOM    706 HG22 THR A  54      -5.172   3.014  13.455  1.00  0.00           H  
ATOM    707 HG23 THR A  54      -5.842   1.949  14.691  1.00  0.00           H  
ATOM    708  N   ALA A  55      -7.224  -0.431  13.436  1.00  0.00           N  
ATOM    709  CA  ALA A  55      -8.632  -0.402  13.808  1.00  0.00           C  
ATOM    710  C   ALA A  55      -8.957  -1.500  14.815  1.00  0.00           C  
ATOM    711  O   ALA A  55      -9.119  -1.236  16.007  1.00  0.00           O  
ATOM    712  CB  ALA A  55      -9.509  -0.543  12.571  1.00  0.00           C  
ATOM    713  H   ALA A  55      -6.981  -0.507  12.489  1.00  0.00           H  
ATOM    714  HA  ALA A  55      -8.840   0.558  14.257  1.00  0.00           H  
ATOM    715  HB1 ALA A  55     -10.295   0.196  12.602  1.00  0.00           H  
ATOM    716  HB2 ALA A  55      -8.907  -0.391  11.686  1.00  0.00           H  
ATOM    717  HB3 ALA A  55      -9.943  -1.530  12.548  1.00  0.00           H  
ATOM    718  N   CYS A  56      -9.051  -2.734  14.330  1.00  0.00           N  
ATOM    719  CA  CYS A  56      -9.357  -3.873  15.187  1.00  0.00           C  
ATOM    720  C   CYS A  56      -8.169  -4.826  15.270  1.00  0.00           C  
ATOM    721  O   CYS A  56      -8.001  -5.538  16.258  1.00  0.00           O  
ATOM    722  CB  CYS A  56     -10.587  -4.617  14.661  1.00  0.00           C  
ATOM    723  SG  CYS A  56     -10.429  -5.191  12.939  1.00  0.00           S  
ATOM    724  H   CYS A  56      -8.912  -2.882  13.370  1.00  0.00           H  
ATOM    725  HA  CYS A  56      -9.571  -3.497  16.175  1.00  0.00           H  
ATOM    726  HB3 CYS A  56     -11.444  -3.962  14.713  1.00  0.00           H  
ATOM    727  N   GLN A  57      -7.348  -4.832  14.224  1.00  0.00           N  
ATOM    728  CA  GLN A  57      -6.175  -5.698  14.179  1.00  0.00           C  
ATOM    729  C   GLN A  57      -6.551  -7.098  13.705  1.00  0.00           C  
ATOM    730  O   GLN A  57      -6.904  -7.961  14.508  1.00  0.00           O  
ATOM    731  CB  GLN A  57      -5.517  -5.772  15.557  1.00  0.00           C  
ATOM    732  CG  GLN A  57      -5.556  -4.459  16.322  1.00  0.00           C  
ATOM    733  CD  GLN A  57      -4.173  -3.936  16.655  1.00  0.00           C  
ATOM    734  OE1 GLN A  57      -3.215  -4.703  16.756  1.00  0.00           O  
ATOM    735  NE2 GLN A  57      -4.062  -2.625  16.829  1.00  0.00           N  
ATOM    736  H   GLN A  57      -7.536  -4.241  13.466  1.00  0.00           H  
ATOM    737  HA  GLN A  57      -5.475  -5.270  13.478  1.00  0.00           H  
ATOM    738  HB3 GLN A  57      -4.484  -6.061  15.435  1.00  0.00           H  
ATOM    739  HG3 GLN A  57      -6.100  -4.610  17.243  1.00  0.00           H  
ATOM    740 HE21 GLN A  57      -4.870  -2.075  16.734  1.00  0.00           H  
ATOM    741 HE22 GLN A  57      -3.180  -2.260  17.045  1.00  0.00           H  
ATOM    742  N   GLU A  58      -6.473  -7.316  12.396  1.00  0.00           N  
ATOM    743  CA  GLU A  58      -6.806  -8.612  11.816  1.00  0.00           C  
ATOM    744  C   GLU A  58      -5.686  -9.104  10.906  1.00  0.00           C  
ATOM    745  O   GLU A  58      -5.007 -10.085  11.212  1.00  0.00           O  
ATOM    746  CB  GLU A  58      -8.115  -8.522  11.030  1.00  0.00           C  
ATOM    747  CG  GLU A  58      -9.253  -9.316  11.650  1.00  0.00           C  
ATOM    748  CD  GLU A  58      -9.876 -10.299  10.678  1.00  0.00           C  
ATOM    749  OE1 GLU A  58      -9.121 -11.070  10.049  1.00  0.00           O  
ATOM    750  OE2 GLU A  58     -11.118 -10.298  10.547  1.00  0.00           O  
ATOM    751  H   GLU A  58      -6.185  -6.588  11.807  1.00  0.00           H  
ATOM    752  HA  GLU A  58      -6.931  -9.315  12.625  1.00  0.00           H  
ATOM    753  HB3 GLU A  58      -7.946  -8.896  10.031  1.00  0.00           H  
ATOM    754  HG3 GLU A  58     -10.017  -8.626  11.981  1.00  0.00           H  
ATOM    755  N   SER A  59      -5.497  -8.417   9.783  1.00  0.00           N  
ATOM    756  CA  SER A  59      -4.462  -8.787   8.825  1.00  0.00           C  
ATOM    757  C   SER A  59      -4.428  -7.805   7.657  1.00  0.00           C  
ATOM    758  O   SER A  59      -5.424  -7.625   6.955  1.00  0.00           O  
ATOM    759  CB  SER A  59      -4.701 -10.207   8.306  1.00  0.00           C  
ATOM    760  OG  SER A  59      -3.681 -11.087   8.744  1.00  0.00           O  
ATOM    761  H   SER A  59      -6.070  -7.645   9.594  1.00  0.00           H  
ATOM    762  HA  SER A  59      -3.512  -8.755   9.335  1.00  0.00           H  
ATOM    763  HB3 SER A  59      -4.712 -10.195   7.226  1.00  0.00           H  
ATOM    764  HG  SER A  59      -4.071 -11.923   9.011  1.00  0.00           H  
ATOM    765  N   ILE A  60      -3.276  -7.175   7.456  1.00  0.00           N  
ATOM    766  CA  ILE A  60      -3.111  -6.213   6.373  1.00  0.00           C  
ATOM    767  C   ILE A  60      -2.069  -6.691   5.368  1.00  0.00           C  
ATOM    768  O   ILE A  60      -0.901  -6.876   5.708  1.00  0.00           O  
ATOM    769  CB  ILE A  60      -2.696  -4.830   6.908  1.00  0.00           C  
ATOM    770  CG1 ILE A  60      -3.206  -4.637   8.337  1.00  0.00           C  
ATOM    771  CG2 ILE A  60      -3.224  -3.731   5.998  1.00  0.00           C  
ATOM    772  CD1 ILE A  60      -2.622  -3.425   9.029  1.00  0.00           C  
ATOM    773  H   ILE A  60      -2.518  -7.362   8.049  1.00  0.00           H  
ATOM    774  HA  ILE A  60      -4.062  -6.113   5.870  1.00  0.00           H  
ATOM    775  HB  ILE A  60      -1.618  -4.778   6.907  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -2.952  -5.509   8.922  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -3.793  -3.023   6.581  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -2.394  -3.223   5.528  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -3.858  -4.164   5.239  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -3.397  -2.685   9.172  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -2.222  -3.715   9.988  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -1.835  -3.007   8.420  1.00  0.00           H  
ATOM    783  N   VAL A  61      -2.500  -6.889   4.125  1.00  0.00           N  
ATOM    784  CA  VAL A  61      -1.604  -7.342   3.068  1.00  0.00           C  
ATOM    785  C   VAL A  61      -1.941  -6.677   1.739  1.00  0.00           C  
ATOM    786  O   VAL A  61      -3.107  -6.597   1.350  1.00  0.00           O  
ATOM    787  CB  VAL A  61      -1.668  -8.872   2.895  1.00  0.00           C  
ATOM    788  CG1 VAL A  61      -0.845  -9.309   1.693  1.00  0.00           C  
ATOM    789  CG2 VAL A  61      -1.193  -9.571   4.160  1.00  0.00           C  
ATOM    790  H   VAL A  61      -3.442  -6.725   3.915  1.00  0.00           H  
ATOM    791  HA  VAL A  61      -0.596  -7.074   3.348  1.00  0.00           H  
ATOM    792  HB  VAL A  61      -2.697  -9.151   2.721  1.00  0.00           H  
ATOM    793 HG11 VAL A  61      -0.178  -8.509   1.405  1.00  0.00           H  
ATOM    794 HG12 VAL A  61      -0.269 -10.185   1.951  1.00  0.00           H  
ATOM    795 HG13 VAL A  61      -1.505  -9.540   0.871  1.00  0.00           H  
ATOM    796 HG21 VAL A  61      -0.488  -8.937   4.679  1.00  0.00           H  
ATOM    797 HG22 VAL A  61      -2.038  -9.769   4.801  1.00  0.00           H  
ATOM    798 HG23 VAL A  61      -0.713 -10.503   3.899  1.00  0.00           H  
ATOM    799  N   LYS A  62      -0.914  -6.202   1.044  1.00  0.00           N  
ATOM    800  CA  LYS A  62      -1.100  -5.544  -0.244  1.00  0.00           C  
ATOM    801  C   LYS A  62      -1.818  -6.463  -1.225  1.00  0.00           C  
ATOM    802  O   LYS A  62      -2.788  -6.063  -1.870  1.00  0.00           O  
ATOM    803  CB  LYS A  62       0.251  -5.120  -0.823  1.00  0.00           C  
ATOM    804  CG  LYS A  62       1.280  -6.237  -0.849  1.00  0.00           C  
ATOM    805  CD  LYS A  62       2.684  -5.709  -0.602  1.00  0.00           C  
ATOM    806  CE  LYS A  62       3.477  -6.637   0.305  1.00  0.00           C  
ATOM    807  NZ  LYS A  62       4.737  -6.002   0.782  1.00  0.00           N  
ATOM    808  H   LYS A  62      -0.008  -6.295   1.406  1.00  0.00           H  
ATOM    809  HA  LYS A  62      -1.706  -4.664  -0.084  1.00  0.00           H  
ATOM    810  HB3 LYS A  62       0.646  -4.309  -0.226  1.00  0.00           H  
ATOM    811  HG3 LYS A  62       1.251  -6.718  -1.817  1.00  0.00           H  
ATOM    812  HD3 LYS A  62       2.616  -4.735  -0.139  1.00  0.00           H  
ATOM    813  HE3 LYS A  62       3.720  -7.534  -0.244  1.00  0.00           H  
ATOM    814  HZ1 LYS A  62       4.520  -5.155   1.344  1.00  0.00           H  
ATOM    815  HZ2 LYS A  62       5.326  -5.725  -0.030  1.00  0.00           H  
ATOM    816  HZ3 LYS A  62       5.272  -6.670   1.372  1.00  0.00           H  
ATOM    817  N   ASP A  63      -1.339  -7.698  -1.334  1.00  0.00           N  
ATOM    818  CA  ASP A  63      -1.937  -8.675  -2.235  1.00  0.00           C  
ATOM    819  C   ASP A  63      -3.426  -8.842  -1.945  1.00  0.00           C  
ATOM    820  O   ASP A  63      -4.239  -8.954  -2.862  1.00  0.00           O  
ATOM    821  CB  ASP A  63      -1.225 -10.023  -2.106  1.00  0.00           C  
ATOM    822  CG  ASP A  63      -0.342 -10.328  -3.298  1.00  0.00           C  
ATOM    823  OD1 ASP A  63      -0.623  -9.802  -4.395  1.00  0.00           O  
ATOM    824  OD2 ASP A  63       0.633 -11.093  -3.136  1.00  0.00           O  
ATOM    825  H   ASP A  63      -0.563  -7.957  -0.793  1.00  0.00           H  
ATOM    826  HA  ASP A  63      -1.818  -8.311  -3.244  1.00  0.00           H  
ATOM    827  HB3 ASP A  63      -1.964 -10.805  -2.018  1.00  0.00           H  
ATOM    828  N   LYS A  64      -3.774  -8.858  -0.663  1.00  0.00           N  
ATOM    829  CA  LYS A  64      -5.165  -9.011  -0.251  1.00  0.00           C  
ATOM    830  C   LYS A  64      -5.861  -7.655  -0.171  1.00  0.00           C  
ATOM    831  O   LYS A  64      -7.064  -7.578   0.077  1.00  0.00           O  
ATOM    832  CB  LYS A  64      -5.241  -9.715   1.106  1.00  0.00           C  
ATOM    833  CG  LYS A  64      -4.293 -10.896   1.233  1.00  0.00           C  
ATOM    834  CD  LYS A  64      -5.045 -12.216   1.240  1.00  0.00           C  
ATOM    835  CE  LYS A  64      -4.090 -13.400   1.237  1.00  0.00           C  
ATOM    836  NZ  LYS A  64      -4.737 -14.635   1.761  1.00  0.00           N  
ATOM    837  H   LYS A  64      -3.080  -8.763   0.023  1.00  0.00           H  
ATOM    838  HA  LYS A  64      -5.666  -9.617  -0.990  1.00  0.00           H  
ATOM    839  HB3 LYS A  64      -6.249 -10.073   1.257  1.00  0.00           H  
ATOM    840  HG3 LYS A  64      -3.739 -10.802   2.156  1.00  0.00           H  
ATOM    841  HD3 LYS A  64      -5.672 -12.268   0.361  1.00  0.00           H  
ATOM    842  HE3 LYS A  64      -3.238 -13.161   1.856  1.00  0.00           H  
ATOM    843  HZ1 LYS A  64      -4.419 -15.464   1.220  1.00  0.00           H  
ATOM    844  HZ2 LYS A  64      -5.771 -14.558   1.681  1.00  0.00           H  
ATOM    845  HZ3 LYS A  64      -4.489 -14.771   2.762  1.00  0.00           H  
ATOM    846  N   VAL A  65      -5.097  -6.589  -0.384  1.00  0.00           N  
ATOM    847  CA  VAL A  65      -5.641  -5.238  -0.340  1.00  0.00           C  
ATOM    848  C   VAL A  65      -6.064  -4.770  -1.728  1.00  0.00           C  
ATOM    849  O   VAL A  65      -5.521  -5.217  -2.739  1.00  0.00           O  
ATOM    850  CB  VAL A  65      -4.619  -4.240   0.237  1.00  0.00           C  
ATOM    851  CG1 VAL A  65      -4.458  -3.045  -0.691  1.00  0.00           C  
ATOM    852  CG2 VAL A  65      -5.038  -3.792   1.628  1.00  0.00           C  
ATOM    853  H   VAL A  65      -4.144  -6.715  -0.577  1.00  0.00           H  
ATOM    854  HA  VAL A  65      -6.507  -5.247   0.306  1.00  0.00           H  
ATOM    855  HB  VAL A  65      -3.664  -4.739   0.314  1.00  0.00           H  
ATOM    856 HG11 VAL A  65      -3.699  -2.385  -0.297  1.00  0.00           H  
ATOM    857 HG12 VAL A  65      -4.165  -3.387  -1.672  1.00  0.00           H  
ATOM    858 HG13 VAL A  65      -5.395  -2.513  -0.759  1.00  0.00           H  
ATOM    859 HG21 VAL A  65      -6.117  -3.771   1.691  1.00  0.00           H  
ATOM    860 HG22 VAL A  65      -4.649  -4.483   2.361  1.00  0.00           H  
ATOM    861 HG23 VAL A  65      -4.648  -2.804   1.822  1.00  0.00           H  
ATOM    862  N   PHE A  66      -7.037  -3.866  -1.770  1.00  0.00           N  
ATOM    863  CA  PHE A  66      -7.535  -3.336  -3.035  1.00  0.00           C  
ATOM    864  C   PHE A  66      -7.705  -1.822  -2.962  1.00  0.00           C  
ATOM    865  O   PHE A  66      -6.772  -1.094  -3.294  1.00  0.00           O  
ATOM    866  CB  PHE A  66      -8.868  -3.994  -3.398  1.00  0.00           C  
ATOM    867  CG  PHE A  66      -9.250  -5.121  -2.482  1.00  0.00           C  
ATOM    868  CD1 PHE A  66      -9.875  -4.866  -1.272  1.00  0.00           C  
ATOM    869  CD2 PHE A  66      -8.983  -6.435  -2.830  1.00  0.00           C  
ATOM    870  CE1 PHE A  66     -10.228  -5.901  -0.426  1.00  0.00           C  
ATOM    871  CE2 PHE A  66      -9.335  -7.474  -1.989  1.00  0.00           C  
ATOM    872  CZ  PHE A  66      -9.957  -7.206  -0.785  1.00  0.00           C  
ATOM    873  H   PHE A  66      -7.431  -3.548  -0.931  1.00  0.00           H  
ATOM    874  HA  PHE A  66      -6.809  -3.568  -3.798  1.00  0.00           H  
ATOM    875  HB3 PHE A  66      -8.805  -4.387  -4.401  1.00  0.00           H  
ATOM    876  HD1 PHE A  66     -10.087  -3.844  -0.989  1.00  0.00           H  
ATOM    877  HD2 PHE A  66      -8.497  -6.646  -3.770  1.00  0.00           H  
ATOM    878  HE1 PHE A  66     -10.714  -5.687   0.515  1.00  0.00           H  
ATOM    879  HE2 PHE A  66      -9.121  -8.494  -2.271  1.00  0.00           H  
ATOM    880  HZ  PHE A  66     -10.232  -8.016  -0.126  1.00  0.00           H  
TER     881      PHE A  66                                                      
HETATM  882 ZN    ZN A 201      -3.368   7.243   7.370  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 401     -10.002  -3.816  11.293  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -55.991  24.075   4.436  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -56.238  22.942   3.562  1.00  0.00           C  
ATOM      3  C   GLY A   1     -55.540  21.683   4.035  1.00  0.00           C  
ATOM      4  O   GLY A   1     -55.141  21.584   5.195  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -56.358  24.955   4.208  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -57.301  22.759   3.521  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -55.886  23.185   2.570  1.00  0.00           H  
ATOM      8  N   SER A   2     -55.392  20.717   3.134  1.00  0.00           N  
ATOM      9  CA  SER A   2     -54.742  19.455   3.467  1.00  0.00           C  
ATOM     10  C   SER A   2     -53.568  19.185   2.530  1.00  0.00           C  
ATOM     11  O   SER A   2     -53.571  19.610   1.376  1.00  0.00           O  
ATOM     12  CB  SER A   2     -55.746  18.304   3.389  1.00  0.00           C  
ATOM     13  OG  SER A   2     -57.074  18.773   3.547  1.00  0.00           O  
ATOM     14  H   SER A   2     -55.731  20.855   2.225  1.00  0.00           H  
ATOM     15  HA  SER A   2     -54.371  19.530   4.478  1.00  0.00           H  
ATOM     16  HB3 SER A   2     -55.533  17.591   4.173  1.00  0.00           H  
ATOM     17  HG  SER A   2     -57.120  19.350   4.313  1.00  0.00           H  
ATOM     18  N   SER A   3     -52.566  18.474   3.038  1.00  0.00           N  
ATOM     19  CA  SER A   3     -51.383  18.149   2.249  1.00  0.00           C  
ATOM     20  C   SER A   3     -50.753  16.844   2.726  1.00  0.00           C  
ATOM     21  O   SER A   3     -51.170  16.271   3.732  1.00  0.00           O  
ATOM     22  CB  SER A   3     -50.360  19.284   2.335  1.00  0.00           C  
ATOM     23  OG  SER A   3     -49.691  19.462   1.098  1.00  0.00           O  
ATOM     24  H   SER A   3     -52.622  18.163   3.965  1.00  0.00           H  
ATOM     25  HA  SER A   3     -51.692  18.032   1.220  1.00  0.00           H  
ATOM     26  HB3 SER A   3     -49.629  19.049   3.095  1.00  0.00           H  
ATOM     27  HG  SER A   3     -48.897  19.984   1.236  1.00  0.00           H  
ATOM     28  N   GLY A   4     -49.745  16.380   1.994  1.00  0.00           N  
ATOM     29  CA  GLY A   4     -49.072  15.145   2.357  1.00  0.00           C  
ATOM     30  C   GLY A   4     -47.597  15.350   2.638  1.00  0.00           C  
ATOM     31  O   GLY A   4     -47.047  16.415   2.362  1.00  0.00           O  
ATOM     32  H   GLY A   4     -49.455  16.878   1.203  1.00  0.00           H  
ATOM     33  HA2 GLY A   4     -49.544  14.737   3.239  1.00  0.00           H  
ATOM     34  HA3 GLY A   4     -49.179  14.440   1.546  1.00  0.00           H  
ATOM     35  N   SER A   5     -46.954  14.325   3.190  1.00  0.00           N  
ATOM     36  CA  SER A   5     -45.534  14.399   3.514  1.00  0.00           C  
ATOM     37  C   SER A   5     -44.694  14.520   2.246  1.00  0.00           C  
ATOM     38  O   SER A   5     -44.320  13.517   1.638  1.00  0.00           O  
ATOM     39  CB  SER A   5     -45.106  13.163   4.307  1.00  0.00           C  
ATOM     40  OG  SER A   5     -43.807  13.329   4.847  1.00  0.00           O  
ATOM     41  H   SER A   5     -47.448  13.501   3.387  1.00  0.00           H  
ATOM     42  HA  SER A   5     -45.378  15.278   4.121  1.00  0.00           H  
ATOM     43  HB3 SER A   5     -45.104  12.302   3.654  1.00  0.00           H  
ATOM     44  HG  SER A   5     -43.657  14.257   5.045  1.00  0.00           H  
ATOM     45  N   SER A   6     -44.400  15.756   1.854  1.00  0.00           N  
ATOM     46  CA  SER A   6     -43.607  16.010   0.657  1.00  0.00           C  
ATOM     47  C   SER A   6     -42.293  16.697   1.013  1.00  0.00           C  
ATOM     48  O   SER A   6     -42.176  17.919   0.929  1.00  0.00           O  
ATOM     49  CB  SER A   6     -44.397  16.873  -0.329  1.00  0.00           C  
ATOM     50  OG  SER A   6     -43.530  17.682  -1.106  1.00  0.00           O  
ATOM     51  H   SER A   6     -44.727  16.515   2.382  1.00  0.00           H  
ATOM     52  HA  SER A   6     -43.389  15.058   0.196  1.00  0.00           H  
ATOM     53  HB3 SER A   6     -45.074  17.512   0.218  1.00  0.00           H  
ATOM     54  HG  SER A   6     -42.864  17.130  -1.522  1.00  0.00           H  
ATOM     55  N   GLY A   7     -41.305  15.902   1.411  1.00  0.00           N  
ATOM     56  CA  GLY A   7     -40.011  16.450   1.774  1.00  0.00           C  
ATOM     57  C   GLY A   7     -39.098  16.623   0.576  1.00  0.00           C  
ATOM     58  O   GLY A   7     -39.375  17.427  -0.314  1.00  0.00           O  
ATOM     59  H   GLY A   7     -41.456  14.934   1.459  1.00  0.00           H  
ATOM     60  HA2 GLY A   7     -40.158  17.411   2.243  1.00  0.00           H  
ATOM     61  HA3 GLY A   7     -39.536  15.784   2.480  1.00  0.00           H  
ATOM     62  N   PHE A   8     -38.004  15.868   0.554  1.00  0.00           N  
ATOM     63  CA  PHE A   8     -37.046  15.944  -0.543  1.00  0.00           C  
ATOM     64  C   PHE A   8     -36.381  14.590  -0.779  1.00  0.00           C  
ATOM     65  O   PHE A   8     -36.218  13.797   0.148  1.00  0.00           O  
ATOM     66  CB  PHE A   8     -35.982  17.002  -0.246  1.00  0.00           C  
ATOM     67  CG  PHE A   8     -36.119  18.242  -1.082  1.00  0.00           C  
ATOM     68  CD1 PHE A   8     -36.211  18.156  -2.462  1.00  0.00           C  
ATOM     69  CD2 PHE A   8     -36.157  19.493  -0.488  1.00  0.00           C  
ATOM     70  CE1 PHE A   8     -36.338  19.296  -3.234  1.00  0.00           C  
ATOM     71  CE2 PHE A   8     -36.283  20.635  -1.255  1.00  0.00           C  
ATOM     72  CZ  PHE A   8     -36.374  20.537  -2.631  1.00  0.00           C  
ATOM     73  H   PHE A   8     -37.838  15.245   1.292  1.00  0.00           H  
ATOM     74  HA  PHE A   8     -37.584  16.228  -1.434  1.00  0.00           H  
ATOM     75  HB3 PHE A   8     -35.005  16.581  -0.432  1.00  0.00           H  
ATOM     76  HD1 PHE A   8     -36.183  17.185  -2.936  1.00  0.00           H  
ATOM     77  HD2 PHE A   8     -36.085  19.573   0.587  1.00  0.00           H  
ATOM     78  HE1 PHE A   8     -36.408  19.214  -4.309  1.00  0.00           H  
ATOM     79  HE2 PHE A   8     -36.311  21.605  -0.781  1.00  0.00           H  
ATOM     80  HZ  PHE A   8     -36.473  21.428  -3.231  1.00  0.00           H  
ATOM     81  N   VAL A   9     -36.002  14.333  -2.026  1.00  0.00           N  
ATOM     82  CA  VAL A   9     -35.356  13.077  -2.386  1.00  0.00           C  
ATOM     83  C   VAL A   9     -34.295  13.292  -3.460  1.00  0.00           C  
ATOM     84  O   VAL A   9     -34.607  13.380  -4.648  1.00  0.00           O  
ATOM     85  CB  VAL A   9     -36.380  12.043  -2.891  1.00  0.00           C  
ATOM     86  CG1 VAL A   9     -37.079  12.551  -4.141  1.00  0.00           C  
ATOM     87  CG2 VAL A   9     -35.701  10.707  -3.155  1.00  0.00           C  
ATOM     88  H   VAL A   9     -36.161  15.005  -2.722  1.00  0.00           H  
ATOM     89  HA  VAL A   9     -34.881  12.680  -1.500  1.00  0.00           H  
ATOM     90  HB  VAL A   9     -37.124  11.899  -2.121  1.00  0.00           H  
ATOM     91 HG11 VAL A   9     -36.664  12.064  -5.010  1.00  0.00           H  
ATOM     92 HG12 VAL A   9     -38.136  12.334  -4.077  1.00  0.00           H  
ATOM     93 HG13 VAL A   9     -36.937  13.619  -4.226  1.00  0.00           H  
ATOM     94 HG21 VAL A   9     -34.829  10.615  -2.526  1.00  0.00           H  
ATOM     95 HG22 VAL A   9     -36.390   9.906  -2.936  1.00  0.00           H  
ATOM     96 HG23 VAL A   9     -35.404  10.654  -4.192  1.00  0.00           H  
ATOM     97  N   LYS A  10     -33.039  13.375  -3.035  1.00  0.00           N  
ATOM     98  CA  LYS A  10     -31.930  13.578  -3.960  1.00  0.00           C  
ATOM     99  C   LYS A  10     -30.852  12.518  -3.758  1.00  0.00           C  
ATOM    100  O   LYS A  10     -31.051  11.548  -3.026  1.00  0.00           O  
ATOM    101  CB  LYS A  10     -31.330  14.974  -3.770  1.00  0.00           C  
ATOM    102  CG  LYS A  10     -32.340  16.097  -3.934  1.00  0.00           C  
ATOM    103  CD  LYS A  10     -32.349  16.635  -5.356  1.00  0.00           C  
ATOM    104  CE  LYS A  10     -33.623  17.412  -5.650  1.00  0.00           C  
ATOM    105  NZ  LYS A  10     -33.715  18.655  -4.836  1.00  0.00           N  
ATOM    106  H   LYS A  10     -32.853  13.298  -2.076  1.00  0.00           H  
ATOM    107  HA  LYS A  10     -32.317  13.495  -4.964  1.00  0.00           H  
ATOM    108  HB3 LYS A  10     -30.544  15.116  -4.497  1.00  0.00           H  
ATOM    109  HG3 LYS A  10     -32.084  16.899  -3.257  1.00  0.00           H  
ATOM    110  HD3 LYS A  10     -32.276  15.806  -6.045  1.00  0.00           H  
ATOM    111  HE3 LYS A  10     -34.472  16.782  -5.426  1.00  0.00           H  
ATOM    112  HZ1 LYS A  10     -34.421  19.299  -5.245  1.00  0.00           H  
ATOM    113  HZ2 LYS A  10     -32.792  19.137  -4.815  1.00  0.00           H  
ATOM    114  HZ3 LYS A  10     -33.994  18.425  -3.861  1.00  0.00           H  
ATOM    115  N   THR A  11     -29.709  12.711  -4.409  1.00  0.00           N  
ATOM    116  CA  THR A  11     -28.600  11.772  -4.301  1.00  0.00           C  
ATOM    117  C   THR A  11     -27.452  12.368  -3.494  1.00  0.00           C  
ATOM    118  O   THR A  11     -27.152  13.557  -3.608  1.00  0.00           O  
ATOM    119  CB  THR A  11     -28.078  11.358  -5.689  1.00  0.00           C  
ATOM    120  OG1 THR A  11     -29.025  11.722  -6.698  1.00  0.00           O  
ATOM    121  CG2 THR A  11     -27.819   9.859  -5.745  1.00  0.00           C  
ATOM    122  H   THR A  11     -29.612  13.504  -4.977  1.00  0.00           H  
ATOM    123  HA  THR A  11     -28.961  10.887  -3.796  1.00  0.00           H  
ATOM    124  HB  THR A  11     -27.147  11.875  -5.876  1.00  0.00           H  
ATOM    125  HG1 THR A  11     -29.431  10.928  -7.057  1.00  0.00           H  
ATOM    126 HG21 THR A  11     -27.143   9.581  -4.951  1.00  0.00           H  
ATOM    127 HG22 THR A  11     -27.379   9.605  -6.698  1.00  0.00           H  
ATOM    128 HG23 THR A  11     -28.752   9.329  -5.625  1.00  0.00           H  
ATOM    129  N   VAL A  12     -26.811  11.535  -2.681  1.00  0.00           N  
ATOM    130  CA  VAL A  12     -25.694  11.980  -1.857  1.00  0.00           C  
ATOM    131  C   VAL A  12     -24.516  11.019  -1.963  1.00  0.00           C  
ATOM    132  O   VAL A  12     -24.643   9.831  -1.667  1.00  0.00           O  
ATOM    133  CB  VAL A  12     -26.103  12.111  -0.377  1.00  0.00           C  
ATOM    134  CG1 VAL A  12     -26.605  10.779   0.158  1.00  0.00           C  
ATOM    135  CG2 VAL A  12     -24.939  12.625   0.455  1.00  0.00           C  
ATOM    136  H   VAL A  12     -27.096  10.599  -2.633  1.00  0.00           H  
ATOM    137  HA  VAL A  12     -25.384  12.953  -2.210  1.00  0.00           H  
ATOM    138  HB  VAL A  12     -26.910  12.826  -0.310  1.00  0.00           H  
ATOM    139 HG11 VAL A  12     -27.006  10.192  -0.656  1.00  0.00           H  
ATOM    140 HG12 VAL A  12     -25.786  10.245   0.618  1.00  0.00           H  
ATOM    141 HG13 VAL A  12     -27.379  10.953   0.890  1.00  0.00           H  
ATOM    142 HG21 VAL A  12     -24.554  11.825   1.070  1.00  0.00           H  
ATOM    143 HG22 VAL A  12     -24.159  12.983  -0.201  1.00  0.00           H  
ATOM    144 HG23 VAL A  12     -25.277  13.434   1.087  1.00  0.00           H  
ATOM    145  N   GLU A  13     -23.369  11.541  -2.386  1.00  0.00           N  
ATOM    146  CA  GLU A  13     -22.167  10.728  -2.532  1.00  0.00           C  
ATOM    147  C   GLU A  13     -21.586  10.366  -1.167  1.00  0.00           C  
ATOM    148  O   GLU A  13     -22.256  10.493  -0.142  1.00  0.00           O  
ATOM    149  CB  GLU A  13     -21.119  11.470  -3.363  1.00  0.00           C  
ATOM    150  CG  GLU A  13     -21.675  12.080  -4.638  1.00  0.00           C  
ATOM    151  CD  GLU A  13     -20.631  12.858  -5.417  1.00  0.00           C  
ATOM    152  OE1 GLU A  13     -20.176  13.907  -4.914  1.00  0.00           O  
ATOM    153  OE2 GLU A  13     -20.269  12.417  -6.528  1.00  0.00           O  
ATOM    154  H   GLU A  13     -23.330  12.495  -2.606  1.00  0.00           H  
ATOM    155  HA  GLU A  13     -22.442   9.818  -3.044  1.00  0.00           H  
ATOM    156  HB3 GLU A  13     -20.335  10.778  -3.633  1.00  0.00           H  
ATOM    157  HG3 GLU A  13     -22.482  12.750  -4.380  1.00  0.00           H  
ATOM    158  N   ASP A  14     -20.337   9.915  -1.164  1.00  0.00           N  
ATOM    159  CA  ASP A  14     -19.666   9.534   0.073  1.00  0.00           C  
ATOM    160  C   ASP A  14     -18.150   9.583  -0.094  1.00  0.00           C  
ATOM    161  O   ASP A  14     -17.641  10.071  -1.103  1.00  0.00           O  
ATOM    162  CB  ASP A  14     -20.099   8.132   0.505  1.00  0.00           C  
ATOM    163  CG  ASP A  14     -20.662   7.322  -0.646  1.00  0.00           C  
ATOM    164  OD1 ASP A  14     -21.675   7.752  -1.234  1.00  0.00           O  
ATOM    165  OD2 ASP A  14     -20.090   6.255  -0.956  1.00  0.00           O  
ATOM    166  H   ASP A  14     -19.855   9.836  -2.014  1.00  0.00           H  
ATOM    167  HA  ASP A  14     -19.953  10.241   0.838  1.00  0.00           H  
ATOM    168  HB3 ASP A  14     -20.859   8.217   1.268  1.00  0.00           H  
ATOM    169  N   LYS A  15     -17.433   9.074   0.903  1.00  0.00           N  
ATOM    170  CA  LYS A  15     -15.975   9.057   0.866  1.00  0.00           C  
ATOM    171  C   LYS A  15     -15.413   8.197   1.993  1.00  0.00           C  
ATOM    172  O   LYS A  15     -16.138   7.799   2.905  1.00  0.00           O  
ATOM    173  CB  LYS A  15     -15.427  10.482   0.976  1.00  0.00           C  
ATOM    174  CG  LYS A  15     -16.172  11.346   1.978  1.00  0.00           C  
ATOM    175  CD  LYS A  15     -15.950  12.826   1.714  1.00  0.00           C  
ATOM    176  CE  LYS A  15     -15.909  13.623   3.008  1.00  0.00           C  
ATOM    177  NZ  LYS A  15     -17.268  13.808   3.589  1.00  0.00           N  
ATOM    178  H   LYS A  15     -17.896   8.699   1.681  1.00  0.00           H  
ATOM    179  HA  LYS A  15     -15.672   8.636  -0.079  1.00  0.00           H  
ATOM    180  HB3 LYS A  15     -15.490  10.955   0.006  1.00  0.00           H  
ATOM    181  HG3 LYS A  15     -15.822  11.110   2.974  1.00  0.00           H  
ATOM    182  HD3 LYS A  15     -16.756  13.197   1.097  1.00  0.00           H  
ATOM    183  HE3 LYS A  15     -15.479  14.593   2.804  1.00  0.00           H  
ATOM    184  HZ1 LYS A  15     -17.843  12.955   3.430  1.00  0.00           H  
ATOM    185  HZ2 LYS A  15     -17.740  14.620   3.142  1.00  0.00           H  
ATOM    186  HZ3 LYS A  15     -17.198  13.981   4.612  1.00  0.00           H  
ATOM    187  N   TYR A  16     -14.117   7.912   1.924  1.00  0.00           N  
ATOM    188  CA  TYR A  16     -13.458   7.098   2.938  1.00  0.00           C  
ATOM    189  C   TYR A  16     -12.435   7.919   3.717  1.00  0.00           C  
ATOM    190  O   TYR A  16     -12.110   9.047   3.341  1.00  0.00           O  
ATOM    191  CB  TYR A  16     -12.774   5.895   2.289  1.00  0.00           C  
ATOM    192  CG  TYR A  16     -13.646   5.168   1.289  1.00  0.00           C  
ATOM    193  CD1 TYR A  16     -13.779   5.634  -0.013  1.00  0.00           C  
ATOM    194  CD2 TYR A  16     -14.334   4.016   1.646  1.00  0.00           C  
ATOM    195  CE1 TYR A  16     -14.575   4.975  -0.930  1.00  0.00           C  
ATOM    196  CE2 TYR A  16     -15.131   3.350   0.735  1.00  0.00           C  
ATOM    197  CZ  TYR A  16     -15.248   3.833  -0.551  1.00  0.00           C  
ATOM    198  OH  TYR A  16     -16.042   3.172  -1.461  1.00  0.00           O  
ATOM    199  H   TYR A  16     -13.592   8.258   1.172  1.00  0.00           H  
ATOM    200  HA  TYR A  16     -14.215   6.744   3.622  1.00  0.00           H  
ATOM    201  HB3 TYR A  16     -12.494   5.190   3.058  1.00  0.00           H  
ATOM    202  HD1 TYR A  16     -13.249   6.529  -0.307  1.00  0.00           H  
ATOM    203  HD2 TYR A  16     -14.241   3.639   2.654  1.00  0.00           H  
ATOM    204  HE1 TYR A  16     -14.666   5.353  -1.937  1.00  0.00           H  
ATOM    205  HE2 TYR A  16     -15.660   2.455   1.032  1.00  0.00           H  
ATOM    206  HH  TYR A  16     -15.757   3.392  -2.351  1.00  0.00           H  
ATOM    207  N   LYS A  17     -11.931   7.346   4.804  1.00  0.00           N  
ATOM    208  CA  LYS A  17     -10.943   8.023   5.637  1.00  0.00           C  
ATOM    209  C   LYS A  17     -10.031   7.013   6.327  1.00  0.00           C  
ATOM    210  O   LYS A  17     -10.481   5.955   6.770  1.00  0.00           O  
ATOM    211  CB  LYS A  17     -11.639   8.895   6.683  1.00  0.00           C  
ATOM    212  CG  LYS A  17     -10.780   9.186   7.902  1.00  0.00           C  
ATOM    213  CD  LYS A  17     -11.265   8.420   9.121  1.00  0.00           C  
ATOM    214  CE  LYS A  17     -12.196   9.265   9.977  1.00  0.00           C  
ATOM    215  NZ  LYS A  17     -13.428   8.520  10.358  1.00  0.00           N  
ATOM    216  H   LYS A  17     -12.230   6.446   5.052  1.00  0.00           H  
ATOM    217  HA  LYS A  17     -10.344   8.652   4.997  1.00  0.00           H  
ATOM    218  HB3 LYS A  17     -12.537   8.393   7.013  1.00  0.00           H  
ATOM    219  HG3 LYS A  17     -10.821  10.246   8.115  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.410   8.127   9.714  1.00  0.00           H  
ATOM    221  HE3 LYS A  17     -12.476  10.146   9.420  1.00  0.00           H  
ATOM    222  HZ1 LYS A  17     -13.617   7.766   9.668  1.00  0.00           H  
ATOM    223  HZ2 LYS A  17     -14.242   9.167  10.383  1.00  0.00           H  
ATOM    224  HZ3 LYS A  17     -13.311   8.092  11.299  1.00  0.00           H  
ATOM    225  N   CYS A  18      -8.748   7.346   6.417  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -7.773   6.470   7.054  1.00  0.00           C  
ATOM    227  C   CYS A  18      -8.083   6.299   8.538  1.00  0.00           C  
ATOM    228  O   CYS A  18      -8.455   7.253   9.219  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -6.360   7.032   6.879  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -5.082   6.132   7.814  1.00  0.00           S  
ATOM    231  H   CYS A  18      -8.449   8.203   6.045  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -7.829   5.505   6.573  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -6.347   8.060   7.209  1.00  0.00           H  
ATOM    234  N   GLU A  19      -7.927   5.074   9.033  1.00  0.00           N  
ATOM    235  CA  GLU A  19      -8.192   4.778  10.435  1.00  0.00           C  
ATOM    236  C   GLU A  19      -6.975   5.101  11.298  1.00  0.00           C  
ATOM    237  O   GLU A  19      -6.795   4.533  12.376  1.00  0.00           O  
ATOM    238  CB  GLU A  19      -8.575   3.307  10.606  1.00  0.00           C  
ATOM    239  CG  GLU A  19     -10.075   3.062  10.583  1.00  0.00           C  
ATOM    240  CD  GLU A  19     -10.840   4.045  11.447  1.00  0.00           C  
ATOM    241  OE1 GLU A  19     -10.631   4.039  12.679  1.00  0.00           O  
ATOM    242  OE2 GLU A  19     -11.647   4.821  10.892  1.00  0.00           O  
ATOM    243  H   GLU A  19      -7.627   4.354   8.440  1.00  0.00           H  
ATOM    244  HA  GLU A  19      -9.018   5.395  10.754  1.00  0.00           H  
ATOM    245  HB3 GLU A  19      -8.189   2.954  11.551  1.00  0.00           H  
ATOM    246  HG3 GLU A  19     -10.269   2.062  10.942  1.00  0.00           H  
ATOM    247  N   LYS A  20      -6.142   6.017  10.817  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -4.942   6.418  11.542  1.00  0.00           C  
ATOM    249  C   LYS A  20      -4.836   7.938  11.622  1.00  0.00           C  
ATOM    250  O   LYS A  20      -4.873   8.517  12.707  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.697   5.843  10.865  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -2.801   5.056  11.806  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -1.867   4.131  11.044  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -1.122   3.195  11.983  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -1.031   3.749  13.363  1.00  0.00           N  
ATOM    256  H   LYS A  20      -6.340   6.435   9.952  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -5.012   6.022  12.544  1.00  0.00           H  
ATOM    258  HB3 LYS A  20      -3.119   6.657  10.450  1.00  0.00           H  
ATOM    259  HG3 LYS A  20      -3.418   4.465  12.467  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.149   4.728  10.500  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -0.123   3.042  11.600  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -0.607   3.047  14.003  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -1.981   3.992  13.712  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -0.443   4.606  13.366  1.00  0.00           H  
ATOM    265  N   CYS A  21      -4.706   8.577  10.464  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -4.596  10.030  10.401  1.00  0.00           C  
ATOM    267  C   CYS A  21      -5.931  10.661  10.016  1.00  0.00           C  
ATOM    268  O   CYS A  21      -6.032  11.878   9.859  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -3.518  10.438   9.395  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -3.667   9.619   7.773  1.00  0.00           S  
ATOM    271  H   CYS A  21      -4.682   8.060   9.631  1.00  0.00           H  
ATOM    272  HA  CYS A  21      -4.313  10.384  11.380  1.00  0.00           H  
ATOM    273  HB3 CYS A  21      -2.547  10.193   9.799  1.00  0.00           H  
ATOM    274  N   HIS A  22      -6.953   9.824   9.868  1.00  0.00           N  
ATOM    275  CA  HIS A  22      -8.283  10.299   9.503  1.00  0.00           C  
ATOM    276  C   HIS A  22      -8.251  11.024   8.161  1.00  0.00           C  
ATOM    277  O   HIS A  22      -9.090  11.883   7.888  1.00  0.00           O  
ATOM    278  CB  HIS A  22      -8.829  11.230  10.586  1.00  0.00           C  
ATOM    279  CG  HIS A  22      -7.967  11.301  11.808  1.00  0.00           C  
ATOM    280  ND1 HIS A  22      -7.525  12.489  12.349  1.00  0.00           N  
ATOM    281  CD2 HIS A  22      -7.464  10.321  12.594  1.00  0.00           C  
ATOM    282  CE1 HIS A  22      -6.787  12.237  13.415  1.00  0.00           C  
ATOM    283  NE2 HIS A  22      -6.735  10.928  13.586  1.00  0.00           N  
ATOM    284  H   HIS A  22      -6.810   8.865  10.008  1.00  0.00           H  
ATOM    285  HA  HIS A  22      -8.931   9.440   9.419  1.00  0.00           H  
ATOM    286  HB3 HIS A  22      -9.807  10.884  10.890  1.00  0.00           H  
ATOM    287  HD2 HIS A  22      -7.608   9.258  12.466  1.00  0.00           H  
ATOM    288  HE1 HIS A  22      -6.308  12.975  14.042  1.00  0.00           H  
ATOM    289  HE2 HIS A  22      -6.183  10.468  14.253  1.00  0.00           H  
ATOM    290  N   LEU A  23      -7.279  10.673   7.327  1.00  0.00           N  
ATOM    291  CA  LEU A  23      -7.137  11.290   6.013  1.00  0.00           C  
ATOM    292  C   LEU A  23      -8.278  10.875   5.090  1.00  0.00           C  
ATOM    293  O   LEU A  23      -8.425   9.698   4.757  1.00  0.00           O  
ATOM    294  CB  LEU A  23      -5.795  10.905   5.389  1.00  0.00           C  
ATOM    295  CG  LEU A  23      -4.702  11.973   5.434  1.00  0.00           C  
ATOM    296  CD1 LEU A  23      -3.326  11.333   5.337  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      -4.901  12.987   4.317  1.00  0.00           C  
ATOM    298  H   LEU A  23      -6.640   9.982   7.600  1.00  0.00           H  
ATOM    299  HA  LEU A  23      -7.169  12.362   6.145  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -5.973  10.656   4.352  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -4.760  12.498   6.378  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -2.752  11.580   6.216  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -2.818  11.704   4.459  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -3.432  10.261   5.265  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -5.720  13.644   4.568  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -5.123  12.468   3.396  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -3.999  13.568   4.193  1.00  0.00           H  
ATOM    308  N   VAL A  24      -9.085  11.848   4.678  1.00  0.00           N  
ATOM    309  CA  VAL A  24     -10.211  11.585   3.791  1.00  0.00           C  
ATOM    310  C   VAL A  24      -9.733  11.152   2.410  1.00  0.00           C  
ATOM    311  O   VAL A  24      -9.152  11.943   1.666  1.00  0.00           O  
ATOM    312  CB  VAL A  24     -11.112  12.824   3.646  1.00  0.00           C  
ATOM    313  CG1 VAL A  24     -12.180  12.586   2.588  1.00  0.00           C  
ATOM    314  CG2 VAL A  24     -11.745  13.183   4.982  1.00  0.00           C  
ATOM    315  H   VAL A  24      -8.916  12.766   4.978  1.00  0.00           H  
ATOM    316  HA  VAL A  24     -10.798  10.787   4.224  1.00  0.00           H  
ATOM    317  HB  VAL A  24     -10.500  13.654   3.326  1.00  0.00           H  
ATOM    318 HG11 VAL A  24     -11.709  12.439   1.627  1.00  0.00           H  
ATOM    319 HG12 VAL A  24     -12.755  11.710   2.847  1.00  0.00           H  
ATOM    320 HG13 VAL A  24     -12.835  13.445   2.539  1.00  0.00           H  
ATOM    321 HG21 VAL A  24     -11.799  12.301   5.603  1.00  0.00           H  
ATOM    322 HG22 VAL A  24     -11.145  13.934   5.472  1.00  0.00           H  
ATOM    323 HG23 VAL A  24     -12.741  13.568   4.817  1.00  0.00           H  
ATOM    324  N   LEU A  25      -9.981   9.891   2.072  1.00  0.00           N  
ATOM    325  CA  LEU A  25      -9.576   9.352   0.778  1.00  0.00           C  
ATOM    326  C   LEU A  25     -10.790   8.892  -0.023  1.00  0.00           C  
ATOM    327  O   LEU A  25     -11.886   8.746   0.518  1.00  0.00           O  
ATOM    328  CB  LEU A  25      -8.605   8.185   0.971  1.00  0.00           C  
ATOM    329  CG  LEU A  25      -8.182   7.895   2.411  1.00  0.00           C  
ATOM    330  CD1 LEU A  25      -7.851   6.421   2.583  1.00  0.00           C  
ATOM    331  CD2 LEU A  25      -6.991   8.760   2.802  1.00  0.00           C  
ATOM    332  H   LEU A  25     -10.447   9.309   2.707  1.00  0.00           H  
ATOM    333  HA  LEU A  25      -9.077  10.138   0.233  1.00  0.00           H  
ATOM    334  HB3 LEU A  25      -7.714   8.400   0.400  1.00  0.00           H  
ATOM    335  HG  LEU A  25      -9.001   8.133   3.075  1.00  0.00           H  
ATOM    336 HD11 LEU A  25      -6.831   6.318   2.920  1.00  0.00           H  
ATOM    337 HD12 LEU A  25      -7.972   5.911   1.639  1.00  0.00           H  
ATOM    338 HD13 LEU A  25      -8.517   5.986   3.315  1.00  0.00           H  
ATOM    339 HD21 LEU A  25      -6.611   8.437   3.759  1.00  0.00           H  
ATOM    340 HD22 LEU A  25      -7.303   9.792   2.867  1.00  0.00           H  
ATOM    341 HD23 LEU A  25      -6.217   8.665   2.054  1.00  0.00           H  
ATOM    342  N   CYS A  26     -10.586   8.662  -1.316  1.00  0.00           N  
ATOM    343  CA  CYS A  26     -11.661   8.217  -2.194  1.00  0.00           C  
ATOM    344  C   CYS A  26     -11.472   6.756  -2.588  1.00  0.00           C  
ATOM    345  O   CYS A  26     -12.409   6.096  -3.036  1.00  0.00           O  
ATOM    346  CB  CYS A  26     -11.720   9.092  -3.448  1.00  0.00           C  
ATOM    347  SG  CYS A  26     -13.408   9.559  -3.949  1.00  0.00           S  
ATOM    348  H   CYS A  26      -9.688   8.797  -1.690  1.00  0.00           H  
ATOM    349  HA  CYS A  26     -12.591   8.314  -1.654  1.00  0.00           H  
ATOM    350  HB3 CYS A  26     -11.268   8.558  -4.271  1.00  0.00           H  
ATOM    351  N   SER A  27     -10.252   6.256  -2.418  1.00  0.00           N  
ATOM    352  CA  SER A  27      -9.937   4.873  -2.758  1.00  0.00           C  
ATOM    353  C   SER A  27      -8.904   4.298  -1.794  1.00  0.00           C  
ATOM    354  O   SER A  27      -7.734   4.119  -2.133  1.00  0.00           O  
ATOM    355  CB  SER A  27      -9.416   4.786  -4.195  1.00  0.00           C  
ATOM    356  OG  SER A  27      -9.635   3.496  -4.738  1.00  0.00           O  
ATOM    357  H   SER A  27      -9.545   6.832  -2.056  1.00  0.00           H  
ATOM    358  HA  SER A  27     -10.847   4.298  -2.679  1.00  0.00           H  
ATOM    359  HB3 SER A  27      -8.355   4.993  -4.203  1.00  0.00           H  
ATOM    360  HG  SER A  27     -10.056   3.578  -5.598  1.00  0.00           H  
ATOM    361  N   PRO A  28      -9.346   3.999  -0.564  1.00  0.00           N  
ATOM    362  CA  PRO A  28      -8.477   3.439   0.475  1.00  0.00           C  
ATOM    363  C   PRO A  28      -8.061   2.004   0.170  1.00  0.00           C  
ATOM    364  O   PRO A  28      -8.194   1.534  -0.960  1.00  0.00           O  
ATOM    365  CB  PRO A  28      -9.350   3.488   1.731  1.00  0.00           C  
ATOM    366  CG  PRO A  28     -10.749   3.456   1.222  1.00  0.00           C  
ATOM    367  CD  PRO A  28     -10.728   4.186  -0.092  1.00  0.00           C  
ATOM    368  HA  PRO A  28      -7.595   4.044   0.623  1.00  0.00           H  
ATOM    369  HB3 PRO A  28      -9.149   4.397   2.278  1.00  0.00           H  
ATOM    370  HG3 PRO A  28     -11.404   3.959   1.919  1.00  0.00           H  
ATOM    371  HD3 PRO A  28     -10.946   5.235   0.055  1.00  0.00           H  
ATOM    372  N   LYS A  29      -7.558   1.311   1.187  1.00  0.00           N  
ATOM    373  CA  LYS A  29      -7.124  -0.072   1.029  1.00  0.00           C  
ATOM    374  C   LYS A  29      -7.843  -0.984   2.018  1.00  0.00           C  
ATOM    375  O   LYS A  29      -7.211  -1.626   2.856  1.00  0.00           O  
ATOM    376  CB  LYS A  29      -5.610  -0.179   1.228  1.00  0.00           C  
ATOM    377  CG  LYS A  29      -4.844   1.034   0.729  1.00  0.00           C  
ATOM    378  CD  LYS A  29      -5.009   1.220  -0.769  1.00  0.00           C  
ATOM    379  CE  LYS A  29      -4.594   2.616  -1.206  1.00  0.00           C  
ATOM    380  NZ  LYS A  29      -5.229   3.006  -2.495  1.00  0.00           N  
ATOM    381  H   LYS A  29      -7.478   1.740   2.065  1.00  0.00           H  
ATOM    382  HA  LYS A  29      -7.370  -0.385   0.025  1.00  0.00           H  
ATOM    383  HB3 LYS A  29      -5.250  -1.050   0.698  1.00  0.00           H  
ATOM    384  HG3 LYS A  29      -3.795   0.903   0.954  1.00  0.00           H  
ATOM    385  HD3 LYS A  29      -6.046   1.063  -1.031  1.00  0.00           H  
ATOM    386  HE3 LYS A  29      -3.521   2.639  -1.323  1.00  0.00           H  
ATOM    387  HZ1 LYS A  29      -5.039   2.285  -3.220  1.00  0.00           H  
ATOM    388  HZ2 LYS A  29      -4.849   3.918  -2.820  1.00  0.00           H  
ATOM    389  HZ3 LYS A  29      -6.258   3.097  -2.373  1.00  0.00           H  
ATOM    390  N   GLN A  30      -9.167  -1.037   1.912  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -9.971  -1.872   2.798  1.00  0.00           C  
ATOM    392  C   GLN A  30      -9.231  -3.156   3.155  1.00  0.00           C  
ATOM    393  O   GLN A  30      -8.855  -3.935   2.278  1.00  0.00           O  
ATOM    394  CB  GLN A  30     -11.311  -2.207   2.140  1.00  0.00           C  
ATOM    395  CG  GLN A  30     -12.503  -2.037   3.066  1.00  0.00           C  
ATOM    396  CD  GLN A  30     -13.827  -2.232   2.355  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -13.869  -2.439   1.142  1.00  0.00           O  
ATOM    398  NE2 GLN A  30     -14.919  -2.166   3.108  1.00  0.00           N  
ATOM    399  H   GLN A  30      -9.613  -0.503   1.224  1.00  0.00           H  
ATOM    400  HA  GLN A  30     -10.154  -1.313   3.703  1.00  0.00           H  
ATOM    401  HB3 GLN A  30     -11.286  -3.234   1.806  1.00  0.00           H  
ATOM    402  HG3 GLN A  30     -12.479  -1.041   3.483  1.00  0.00           H  
ATOM    403 HE21 GLN A  30     -14.810  -1.997   4.067  1.00  0.00           H  
ATOM    404 HE22 GLN A  30     -15.789  -2.288   2.675  1.00  0.00           H  
ATOM    405  N   THR A  31      -9.023  -3.373   4.450  1.00  0.00           N  
ATOM    406  CA  THR A  31      -8.325  -4.562   4.924  1.00  0.00           C  
ATOM    407  C   THR A  31      -9.256  -5.770   4.953  1.00  0.00           C  
ATOM    408  O   THR A  31     -10.335  -5.746   4.362  1.00  0.00           O  
ATOM    409  CB  THR A  31      -7.740  -4.345   6.332  1.00  0.00           C  
ATOM    410  OG1 THR A  31      -8.793  -4.321   7.302  1.00  0.00           O  
ATOM    411  CG2 THR A  31      -6.953  -3.045   6.397  1.00  0.00           C  
ATOM    412  H   THR A  31      -9.345  -2.715   5.102  1.00  0.00           H  
ATOM    413  HA  THR A  31      -7.511  -4.764   4.245  1.00  0.00           H  
ATOM    414  HB  THR A  31      -7.072  -5.165   6.558  1.00  0.00           H  
ATOM    415  HG1 THR A  31      -9.584  -3.947   6.907  1.00  0.00           H  
ATOM    416 HG21 THR A  31      -6.111  -3.167   7.062  1.00  0.00           H  
ATOM    417 HG22 THR A  31      -7.592  -2.257   6.766  1.00  0.00           H  
ATOM    418 HG23 THR A  31      -6.599  -2.789   5.410  1.00  0.00           H  
ATOM    419  N   GLU A  32      -8.831  -6.821   5.645  1.00  0.00           N  
ATOM    420  CA  GLU A  32      -9.627  -8.038   5.750  1.00  0.00           C  
ATOM    421  C   GLU A  32     -10.550  -7.981   6.964  1.00  0.00           C  
ATOM    422  O   GLU A  32     -11.117  -8.994   7.376  1.00  0.00           O  
ATOM    423  CB  GLU A  32      -8.716  -9.264   5.844  1.00  0.00           C  
ATOM    424  CG  GLU A  32      -9.271 -10.490   5.140  1.00  0.00           C  
ATOM    425  CD  GLU A  32      -9.257 -11.725   6.019  1.00  0.00           C  
ATOM    426  OE1 GLU A  32      -8.173 -12.321   6.188  1.00  0.00           O  
ATOM    427  OE2 GLU A  32     -10.331 -12.097   6.537  1.00  0.00           O  
ATOM    428  H   GLU A  32      -7.961  -6.779   6.095  1.00  0.00           H  
ATOM    429  HA  GLU A  32     -10.231  -8.118   4.859  1.00  0.00           H  
ATOM    430  HB3 GLU A  32      -8.571  -9.510   6.887  1.00  0.00           H  
ATOM    431  HG3 GLU A  32      -8.673 -10.685   4.261  1.00  0.00           H  
ATOM    432  N   CYS A  33     -10.694  -6.790   7.536  1.00  0.00           N  
ATOM    433  CA  CYS A  33     -11.546  -6.600   8.704  1.00  0.00           C  
ATOM    434  C   CYS A  33     -12.662  -5.602   8.405  1.00  0.00           C  
ATOM    435  O   CYS A  33     -13.744  -5.673   8.987  1.00  0.00           O  
ATOM    436  CB  CYS A  33     -10.715  -6.112   9.892  1.00  0.00           C  
ATOM    437  SG  CYS A  33     -10.221  -4.362   9.786  1.00  0.00           S  
ATOM    438  H   CYS A  33     -10.215  -6.019   7.162  1.00  0.00           H  
ATOM    439  HA  CYS A  33     -11.988  -7.553   8.951  1.00  0.00           H  
ATOM    440  HB3 CYS A  33      -9.815  -6.704   9.960  1.00  0.00           H  
ATOM    441  N   GLY A  34     -12.391  -4.673   7.494  1.00  0.00           N  
ATOM    442  CA  GLY A  34     -13.381  -3.676   7.134  1.00  0.00           C  
ATOM    443  C   GLY A  34     -12.820  -2.268   7.156  1.00  0.00           C  
ATOM    444  O   GLY A  34     -13.054  -1.484   6.236  1.00  0.00           O  
ATOM    445  H   GLY A  34     -11.511  -4.666   7.062  1.00  0.00           H  
ATOM    446  HA2 GLY A  34     -13.748  -3.890   6.141  1.00  0.00           H  
ATOM    447  HA3 GLY A  34     -14.204  -3.734   7.831  1.00  0.00           H  
ATOM    448  N   HIS A  35     -12.079  -1.944   8.212  1.00  0.00           N  
ATOM    449  CA  HIS A  35     -11.484  -0.620   8.351  1.00  0.00           C  
ATOM    450  C   HIS A  35     -10.719  -0.233   7.089  1.00  0.00           C  
ATOM    451  O   HIS A  35     -10.584  -1.033   6.163  1.00  0.00           O  
ATOM    452  CB  HIS A  35     -10.549  -0.583   9.561  1.00  0.00           C  
ATOM    453  CG  HIS A  35     -11.264  -0.668  10.873  1.00  0.00           C  
ATOM    454  ND1 HIS A  35     -11.338  -1.828  11.616  1.00  0.00           N  
ATOM    455  CD2 HIS A  35     -11.939   0.271  11.577  1.00  0.00           C  
ATOM    456  CE1 HIS A  35     -12.029  -1.598  12.719  1.00  0.00           C  
ATOM    457  NE2 HIS A  35     -12.405  -0.333  12.719  1.00  0.00           N  
ATOM    458  H   HIS A  35     -11.929  -2.613   8.913  1.00  0.00           H  
ATOM    459  HA  HIS A  35     -12.284   0.089   8.504  1.00  0.00           H  
ATOM    460  HB3 HIS A  35      -9.990   0.342   9.546  1.00  0.00           H  
ATOM    461  HD2 HIS A  35     -12.086   1.304  11.293  1.00  0.00           H  
ATOM    462  HE1 HIS A  35     -12.249  -2.323  13.489  1.00  0.00           H  
ATOM    463  HE2 HIS A  35     -13.001   0.078  13.379  1.00  0.00           H  
ATOM    464  N   ARG A  36     -10.221   0.999   7.060  1.00  0.00           N  
ATOM    465  CA  ARG A  36      -9.470   1.493   5.911  1.00  0.00           C  
ATOM    466  C   ARG A  36      -8.319   2.389   6.359  1.00  0.00           C  
ATOM    467  O   ARG A  36      -8.354   2.968   7.444  1.00  0.00           O  
ATOM    468  CB  ARG A  36     -10.394   2.263   4.966  1.00  0.00           C  
ATOM    469  CG  ARG A  36     -11.378   1.377   4.220  1.00  0.00           C  
ATOM    470  CD  ARG A  36     -12.730   2.056   4.063  1.00  0.00           C  
ATOM    471  NE  ARG A  36     -13.803   1.293   4.695  1.00  0.00           N  
ATOM    472  CZ  ARG A  36     -14.941   1.834   5.113  1.00  0.00           C  
ATOM    473  NH1 ARG A  36     -15.154   3.134   4.968  1.00  0.00           N  
ATOM    474  NH2 ARG A  36     -15.870   1.073   5.679  1.00  0.00           N  
ATOM    475  H   ARG A  36     -10.361   1.590   7.829  1.00  0.00           H  
ATOM    476  HA  ARG A  36      -9.064   0.640   5.389  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -9.789   2.784   4.238  1.00  0.00           H  
ATOM    478  HG3 ARG A  36     -11.509   0.458   4.771  1.00  0.00           H  
ATOM    479  HD3 ARG A  36     -12.946   2.159   3.010  1.00  0.00           H  
ATOM    480  HE  ARG A  36     -13.667   0.330   4.812  1.00  0.00           H  
ATOM    481 HH11 ARG A  36     -14.456   3.709   4.541  1.00  0.00           H  
ATOM    482 HH12 ARG A  36     -16.013   3.539   5.283  1.00  0.00           H  
ATOM    483 HH21 ARG A  36     -15.713   0.093   5.791  1.00  0.00           H  
ATOM    484 HH22 ARG A  36     -16.727   1.482   5.994  1.00  0.00           H  
ATOM    485  N   PHE A  37      -7.299   2.498   5.514  1.00  0.00           N  
ATOM    486  CA  PHE A  37      -6.136   3.323   5.822  1.00  0.00           C  
ATOM    487  C   PHE A  37      -5.623   4.029   4.570  1.00  0.00           C  
ATOM    488  O   PHE A  37      -6.087   3.766   3.461  1.00  0.00           O  
ATOM    489  CB  PHE A  37      -5.024   2.466   6.430  1.00  0.00           C  
ATOM    490  CG  PHE A  37      -5.272   2.092   7.863  1.00  0.00           C  
ATOM    491  CD1 PHE A  37      -6.103   1.030   8.183  1.00  0.00           C  
ATOM    492  CD2 PHE A  37      -4.673   2.802   8.892  1.00  0.00           C  
ATOM    493  CE1 PHE A  37      -6.333   0.683   9.500  1.00  0.00           C  
ATOM    494  CE2 PHE A  37      -4.898   2.460  10.211  1.00  0.00           C  
ATOM    495  CZ  PHE A  37      -5.731   1.399  10.516  1.00  0.00           C  
ATOM    496  H   PHE A  37      -7.329   2.012   4.663  1.00  0.00           H  
ATOM    497  HA  PHE A  37      -6.440   4.067   6.542  1.00  0.00           H  
ATOM    498  HB3 PHE A  37      -4.094   3.012   6.384  1.00  0.00           H  
ATOM    499  HD1 PHE A  37      -6.575   0.470   7.388  1.00  0.00           H  
ATOM    500  HD2 PHE A  37      -4.023   3.632   8.656  1.00  0.00           H  
ATOM    501  HE1 PHE A  37      -6.984  -0.146   9.735  1.00  0.00           H  
ATOM    502  HE2 PHE A  37      -4.426   3.021  11.004  1.00  0.00           H  
ATOM    503  HZ  PHE A  37      -5.908   1.129  11.547  1.00  0.00           H  
ATOM    504  N   CYS A  38      -4.663   4.928   4.757  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -4.086   5.674   3.645  1.00  0.00           C  
ATOM    506  C   CYS A  38      -2.796   5.019   3.162  1.00  0.00           C  
ATOM    507  O   CYS A  38      -2.234   4.158   3.839  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -3.811   7.120   4.063  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -2.462   7.302   5.274  1.00  0.00           S  
ATOM    510  H   CYS A  38      -4.334   5.095   5.666  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -4.802   5.671   2.837  1.00  0.00           H  
ATOM    512  HB3 CYS A  38      -4.706   7.537   4.500  1.00  0.00           H  
ATOM    513  N   GLU A  39      -2.332   5.433   1.988  1.00  0.00           N  
ATOM    514  CA  GLU A  39      -1.109   4.885   1.413  1.00  0.00           C  
ATOM    515  C   GLU A  39      -0.014   4.773   2.471  1.00  0.00           C  
ATOM    516  O   GLU A  39       0.467   3.681   2.769  1.00  0.00           O  
ATOM    517  CB  GLU A  39      -0.626   5.761   0.255  1.00  0.00           C  
ATOM    518  CG  GLU A  39      -1.258   5.406  -1.081  1.00  0.00           C  
ATOM    519  CD  GLU A  39      -0.590   6.109  -2.247  1.00  0.00           C  
ATOM    520  OE1 GLU A  39      -0.894   7.298  -2.477  1.00  0.00           O  
ATOM    521  OE2 GLU A  39       0.236   5.469  -2.930  1.00  0.00           O  
ATOM    522  H   GLU A  39      -2.824   6.123   1.495  1.00  0.00           H  
ATOM    523  HA  GLU A  39      -1.331   3.899   1.037  1.00  0.00           H  
ATOM    524  HB3 GLU A  39       0.445   5.655   0.162  1.00  0.00           H  
ATOM    525  HG3 GLU A  39      -2.300   5.688  -1.058  1.00  0.00           H  
ATOM    526  N   SER A  40       0.375   5.913   3.034  1.00  0.00           N  
ATOM    527  CA  SER A  40       1.416   5.945   4.055  1.00  0.00           C  
ATOM    528  C   SER A  40       1.136   4.916   5.147  1.00  0.00           C  
ATOM    529  O   SER A  40       1.646   3.796   5.106  1.00  0.00           O  
ATOM    530  CB  SER A  40       1.515   7.343   4.669  1.00  0.00           C  
ATOM    531  OG  SER A  40       2.225   8.225   3.817  1.00  0.00           O  
ATOM    532  H   SER A  40      -0.047   6.753   2.754  1.00  0.00           H  
ATOM    533  HA  SER A  40       2.354   5.703   3.579  1.00  0.00           H  
ATOM    534  HB3 SER A  40       2.031   7.281   5.616  1.00  0.00           H  
ATOM    535  HG  SER A  40       1.719   8.374   3.015  1.00  0.00           H  
ATOM    536  N   CYS A  41       0.323   5.305   6.123  1.00  0.00           N  
ATOM    537  CA  CYS A  41      -0.025   4.419   7.227  1.00  0.00           C  
ATOM    538  C   CYS A  41      -0.112   2.971   6.756  1.00  0.00           C  
ATOM    539  O   CYS A  41       0.478   2.075   7.358  1.00  0.00           O  
ATOM    540  CB  CYS A  41      -1.355   4.845   7.851  1.00  0.00           C  
ATOM    541  SG  CYS A  41      -1.341   6.523   8.561  1.00  0.00           S  
ATOM    542  H   CYS A  41      -0.053   6.210   6.101  1.00  0.00           H  
ATOM    543  HA  CYS A  41       0.753   4.496   7.972  1.00  0.00           H  
ATOM    544  HB3 CYS A  41      -1.612   4.155   8.641  1.00  0.00           H  
ATOM    545  N   MET A  42      -0.852   2.750   5.674  1.00  0.00           N  
ATOM    546  CA  MET A  42      -1.014   1.410   5.120  1.00  0.00           C  
ATOM    547  C   MET A  42       0.339   0.740   4.912  1.00  0.00           C  
ATOM    548  O   MET A  42       0.582  -0.358   5.412  1.00  0.00           O  
ATOM    549  CB  MET A  42      -1.776   1.472   3.794  1.00  0.00           C  
ATOM    550  CG  MET A  42      -1.742   0.169   3.013  1.00  0.00           C  
ATOM    551  SD  MET A  42      -2.555  -1.184   3.882  1.00  0.00           S  
ATOM    552  CE  MET A  42      -3.874  -0.306   4.717  1.00  0.00           C  
ATOM    553  H   MET A  42      -1.297   3.505   5.236  1.00  0.00           H  
ATOM    554  HA  MET A  42      -1.587   0.827   5.826  1.00  0.00           H  
ATOM    555  HB3 MET A  42      -1.343   2.246   3.179  1.00  0.00           H  
ATOM    556  HG3 MET A  42      -0.711  -0.102   2.836  1.00  0.00           H  
ATOM    557  HE1 MET A  42      -3.474   0.213   5.576  1.00  0.00           H  
ATOM    558  HE2 MET A  42      -4.317   0.408   4.040  1.00  0.00           H  
ATOM    559  HE3 MET A  42      -4.626  -1.010   5.041  1.00  0.00           H  
ATOM    560  N   ALA A  43       1.216   1.407   4.168  1.00  0.00           N  
ATOM    561  CA  ALA A  43       2.546   0.875   3.895  1.00  0.00           C  
ATOM    562  C   ALA A  43       3.319   0.639   5.188  1.00  0.00           C  
ATOM    563  O   ALA A  43       4.177  -0.241   5.258  1.00  0.00           O  
ATOM    564  CB  ALA A  43       3.315   1.820   2.984  1.00  0.00           C  
ATOM    565  H   ALA A  43       0.964   2.277   3.796  1.00  0.00           H  
ATOM    566  HA  ALA A  43       2.430  -0.067   3.380  1.00  0.00           H  
ATOM    567  HB1 ALA A  43       2.705   2.070   2.128  1.00  0.00           H  
ATOM    568  HB2 ALA A  43       3.561   2.721   3.526  1.00  0.00           H  
ATOM    569  HB3 ALA A  43       4.223   1.340   2.651  1.00  0.00           H  
ATOM    570  N   ALA A  44       3.011   1.431   6.209  1.00  0.00           N  
ATOM    571  CA  ALA A  44       3.677   1.307   7.500  1.00  0.00           C  
ATOM    572  C   ALA A  44       3.295   0.002   8.191  1.00  0.00           C  
ATOM    573  O   ALA A  44       4.159  -0.809   8.528  1.00  0.00           O  
ATOM    574  CB  ALA A  44       3.333   2.495   8.387  1.00  0.00           C  
ATOM    575  H   ALA A  44       2.319   2.114   6.092  1.00  0.00           H  
ATOM    576  HA  ALA A  44       4.743   1.314   7.328  1.00  0.00           H  
ATOM    577  HB1 ALA A  44       2.380   2.903   8.089  1.00  0.00           H  
ATOM    578  HB2 ALA A  44       3.280   2.171   9.417  1.00  0.00           H  
ATOM    579  HB3 ALA A  44       4.098   3.252   8.286  1.00  0.00           H  
ATOM    580  N   LEU A  45       1.999  -0.195   8.400  1.00  0.00           N  
ATOM    581  CA  LEU A  45       1.502  -1.403   9.051  1.00  0.00           C  
ATOM    582  C   LEU A  45       2.023  -2.653   8.349  1.00  0.00           C  
ATOM    583  O   LEU A  45       2.644  -3.515   8.972  1.00  0.00           O  
ATOM    584  CB  LEU A  45      -0.027  -1.409   9.061  1.00  0.00           C  
ATOM    585  CG  LEU A  45      -0.700  -0.146   9.597  1.00  0.00           C  
ATOM    586  CD1 LEU A  45      -2.210  -0.240   9.445  1.00  0.00           C  
ATOM    587  CD2 LEU A  45      -0.323   0.082  11.054  1.00  0.00           C  
ATOM    588  H   LEU A  45       1.358   0.487   8.108  1.00  0.00           H  
ATOM    589  HA  LEU A  45       1.861  -1.400  10.069  1.00  0.00           H  
ATOM    590  HB3 LEU A  45      -0.350  -2.242   9.670  1.00  0.00           H  
ATOM    591  HG  LEU A  45      -0.360   0.706   9.026  1.00  0.00           H  
ATOM    592 HD11 LEU A  45      -2.448  -0.759   8.529  1.00  0.00           H  
ATOM    593 HD12 LEU A  45      -2.632   0.754   9.415  1.00  0.00           H  
ATOM    594 HD13 LEU A  45      -2.624  -0.780  10.284  1.00  0.00           H  
ATOM    595 HD21 LEU A  45       0.037   1.093  11.179  1.00  0.00           H  
ATOM    596 HD22 LEU A  45       0.454  -0.614  11.337  1.00  0.00           H  
ATOM    597 HD23 LEU A  45      -1.190  -0.072  11.679  1.00  0.00           H  
ATOM    598  N   LEU A  46       1.769  -2.744   7.048  1.00  0.00           N  
ATOM    599  CA  LEU A  46       2.215  -3.889   6.260  1.00  0.00           C  
ATOM    600  C   LEU A  46       3.701  -4.153   6.475  1.00  0.00           C  
ATOM    601  O   LEU A  46       4.157  -5.292   6.396  1.00  0.00           O  
ATOM    602  CB  LEU A  46       1.936  -3.649   4.775  1.00  0.00           C  
ATOM    603  CG  LEU A  46       0.493  -3.301   4.410  1.00  0.00           C  
ATOM    604  CD1 LEU A  46       0.407  -2.819   2.970  1.00  0.00           C  
ATOM    605  CD2 LEU A  46      -0.417  -4.502   4.628  1.00  0.00           C  
ATOM    606  H   LEU A  46       1.269  -2.026   6.607  1.00  0.00           H  
ATOM    607  HA  LEU A  46       1.657  -4.753   6.588  1.00  0.00           H  
ATOM    608  HB3 LEU A  46       2.207  -4.548   4.240  1.00  0.00           H  
ATOM    609  HG  LEU A  46       0.149  -2.500   5.050  1.00  0.00           H  
ATOM    610 HD11 LEU A  46       0.874  -3.543   2.320  1.00  0.00           H  
ATOM    611 HD12 LEU A  46       0.915  -1.870   2.877  1.00  0.00           H  
ATOM    612 HD13 LEU A  46      -0.630  -2.700   2.692  1.00  0.00           H  
ATOM    613 HD21 LEU A  46      -1.440  -4.219   4.429  1.00  0.00           H  
ATOM    614 HD22 LEU A  46      -0.328  -4.839   5.649  1.00  0.00           H  
ATOM    615 HD23 LEU A  46      -0.126  -5.299   3.959  1.00  0.00           H  
ATOM    616  N   SER A  47       4.452  -3.089   6.749  1.00  0.00           N  
ATOM    617  CA  SER A  47       5.887  -3.206   6.974  1.00  0.00           C  
ATOM    618  C   SER A  47       6.193  -3.376   8.458  1.00  0.00           C  
ATOM    619  O   SER A  47       7.276  -3.023   8.926  1.00  0.00           O  
ATOM    620  CB  SER A  47       6.612  -1.972   6.431  1.00  0.00           C  
ATOM    621  OG  SER A  47       7.957  -2.274   6.104  1.00  0.00           O  
ATOM    622  H   SER A  47       4.029  -2.207   6.798  1.00  0.00           H  
ATOM    623  HA  SER A  47       6.237  -4.080   6.444  1.00  0.00           H  
ATOM    624  HB3 SER A  47       6.600  -1.193   7.180  1.00  0.00           H  
ATOM    625  HG  SER A  47       8.418  -2.577   6.891  1.00  0.00           H  
ATOM    626  N   SER A  48       5.230  -3.920   9.196  1.00  0.00           N  
ATOM    627  CA  SER A  48       5.392  -4.135  10.628  1.00  0.00           C  
ATOM    628  C   SER A  48       5.536  -5.621  10.943  1.00  0.00           C  
ATOM    629  O   SER A  48       5.420  -6.037  12.096  1.00  0.00           O  
ATOM    630  CB  SER A  48       4.201  -3.553  11.392  1.00  0.00           C  
ATOM    631  OG  SER A  48       4.416  -3.607  12.791  1.00  0.00           O  
ATOM    632  H   SER A  48       4.388  -4.181   8.765  1.00  0.00           H  
ATOM    633  HA  SER A  48       6.293  -3.625  10.940  1.00  0.00           H  
ATOM    634  HB3 SER A  48       3.313  -4.120  11.153  1.00  0.00           H  
ATOM    635  HG  SER A  48       3.671  -4.043  13.213  1.00  0.00           H  
ATOM    636  N   SER A  49       5.789  -6.416   9.908  1.00  0.00           N  
ATOM    637  CA  SER A  49       5.944  -7.858  10.071  1.00  0.00           C  
ATOM    638  C   SER A  49       4.591  -8.528  10.287  1.00  0.00           C  
ATOM    639  O   SER A  49       4.197  -9.414   9.528  1.00  0.00           O  
ATOM    640  CB  SER A  49       6.869  -8.161  11.251  1.00  0.00           C  
ATOM    641  OG  SER A  49       7.920  -9.030  10.863  1.00  0.00           O  
ATOM    642  H   SER A  49       5.870  -6.025   9.013  1.00  0.00           H  
ATOM    643  HA  SER A  49       6.387  -8.248   9.167  1.00  0.00           H  
ATOM    644  HB3 SER A  49       6.301  -8.633  12.040  1.00  0.00           H  
ATOM    645  HG  SER A  49       7.862  -9.846  11.366  1.00  0.00           H  
ATOM    646  N   SER A  50       3.883  -8.100  11.327  1.00  0.00           N  
ATOM    647  CA  SER A  50       2.575  -8.660  11.645  1.00  0.00           C  
ATOM    648  C   SER A  50       1.494  -7.585  11.591  1.00  0.00           C  
ATOM    649  O   SER A  50       0.946  -7.168  12.612  1.00  0.00           O  
ATOM    650  CB  SER A  50       2.598  -9.307  13.031  1.00  0.00           C  
ATOM    651  OG  SER A  50       1.913 -10.548  13.028  1.00  0.00           O  
ATOM    652  H   SER A  50       4.251  -7.390  11.894  1.00  0.00           H  
ATOM    653  HA  SER A  50       2.351  -9.417  10.909  1.00  0.00           H  
ATOM    654  HB3 SER A  50       2.120  -8.648  13.741  1.00  0.00           H  
ATOM    655  HG  SER A  50       1.002 -10.412  13.295  1.00  0.00           H  
ATOM    656  N   PRO A  51       1.181  -7.124  10.372  1.00  0.00           N  
ATOM    657  CA  PRO A  51       0.162  -6.091  10.153  1.00  0.00           C  
ATOM    658  C   PRO A  51      -1.248  -6.600  10.432  1.00  0.00           C  
ATOM    659  O   PRO A  51      -1.694  -7.581   9.838  1.00  0.00           O  
ATOM    660  CB  PRO A  51       0.323  -5.744   8.671  1.00  0.00           C  
ATOM    661  CG  PRO A  51       0.912  -6.966   8.056  1.00  0.00           C  
ATOM    662  CD  PRO A  51       1.793  -7.576   9.111  1.00  0.00           C  
ATOM    663  HA  PRO A  51       0.353  -5.214  10.753  1.00  0.00           H  
ATOM    664  HB3 PRO A  51       0.979  -4.893   8.567  1.00  0.00           H  
ATOM    665  HG3 PRO A  51       1.497  -6.695   7.190  1.00  0.00           H  
ATOM    666  HD3 PRO A  51       2.803  -7.205   9.019  1.00  0.00           H  
ATOM    667  N   LYS A  52      -1.946  -5.925  11.340  1.00  0.00           N  
ATOM    668  CA  LYS A  52      -3.307  -6.307  11.697  1.00  0.00           C  
ATOM    669  C   LYS A  52      -4.301  -5.225  11.286  1.00  0.00           C  
ATOM    670  O   LYS A  52      -5.083  -5.408  10.354  1.00  0.00           O  
ATOM    671  CB  LYS A  52      -3.408  -6.562  13.202  1.00  0.00           C  
ATOM    672  CG  LYS A  52      -2.188  -7.254  13.786  1.00  0.00           C  
ATOM    673  CD  LYS A  52      -2.022  -6.939  15.262  1.00  0.00           C  
ATOM    674  CE  LYS A  52      -0.555  -6.927  15.668  1.00  0.00           C  
ATOM    675  NZ  LYS A  52      -0.346  -7.534  17.011  1.00  0.00           N  
ATOM    676  H   LYS A  52      -1.535  -5.151  11.780  1.00  0.00           H  
ATOM    677  HA  LYS A  52      -3.546  -7.217  11.169  1.00  0.00           H  
ATOM    678  HB3 LYS A  52      -4.273  -7.182  13.392  1.00  0.00           H  
ATOM    679  HG3 LYS A  52      -1.309  -6.921  13.254  1.00  0.00           H  
ATOM    680  HD3 LYS A  52      -2.540  -7.689  15.842  1.00  0.00           H  
ATOM    681  HE3 LYS A  52      -0.209  -5.904  15.686  1.00  0.00           H  
ATOM    682  HZ1 LYS A  52      -0.640  -8.532  17.002  1.00  0.00           H  
ATOM    683  HZ2 LYS A  52      -0.906  -7.025  17.724  1.00  0.00           H  
ATOM    684  HZ3 LYS A  52       0.658  -7.482  17.274  1.00  0.00           H  
ATOM    685  N   CYS A  53      -4.263  -4.096  11.987  1.00  0.00           N  
ATOM    686  CA  CYS A  53      -5.159  -2.984  11.695  1.00  0.00           C  
ATOM    687  C   CYS A  53      -5.292  -2.062  12.903  1.00  0.00           C  
ATOM    688  O   CYS A  53      -6.105  -2.303  13.797  1.00  0.00           O  
ATOM    689  CB  CYS A  53      -6.536  -3.506  11.283  1.00  0.00           C  
ATOM    690  SG  CYS A  53      -7.888  -2.306  11.518  1.00  0.00           S  
ATOM    691  H   CYS A  53      -3.616  -4.010  12.719  1.00  0.00           H  
ATOM    692  HA  CYS A  53      -4.736  -2.424  10.875  1.00  0.00           H  
ATOM    693  HB3 CYS A  53      -6.770  -4.384  11.868  1.00  0.00           H  
ATOM    694  N   THR A  54      -4.489  -1.002  12.925  1.00  0.00           N  
ATOM    695  CA  THR A  54      -4.517  -0.044  14.022  1.00  0.00           C  
ATOM    696  C   THR A  54      -5.921   0.090  14.601  1.00  0.00           C  
ATOM    697  O   THR A  54      -6.093   0.229  15.811  1.00  0.00           O  
ATOM    698  CB  THR A  54      -4.027   1.344  13.569  1.00  0.00           C  
ATOM    699  OG1 THR A  54      -2.813   1.681  14.249  1.00  0.00           O  
ATOM    700  CG2 THR A  54      -5.081   2.406  13.843  1.00  0.00           C  
ATOM    701  H   THR A  54      -3.864  -0.864  12.183  1.00  0.00           H  
ATOM    702  HA  THR A  54      -3.852  -0.403  14.794  1.00  0.00           H  
ATOM    703  HB  THR A  54      -3.837   1.312  12.505  1.00  0.00           H  
ATOM    704  HG1 THR A  54      -2.991   2.363  14.902  1.00  0.00           H  
ATOM    705 HG21 THR A  54      -5.357   2.377  14.886  1.00  0.00           H  
ATOM    706 HG22 THR A  54      -5.952   2.215  13.236  1.00  0.00           H  
ATOM    707 HG23 THR A  54      -4.681   3.381  13.603  1.00  0.00           H  
ATOM    708  N   ALA A  55      -6.922   0.045  13.728  1.00  0.00           N  
ATOM    709  CA  ALA A  55      -8.312   0.158  14.153  1.00  0.00           C  
ATOM    710  C   ALA A  55      -8.644  -0.873  15.226  1.00  0.00           C  
ATOM    711  O   ALA A  55      -8.753  -0.542  16.408  1.00  0.00           O  
ATOM    712  CB  ALA A  55      -9.243   0.000  12.961  1.00  0.00           C  
ATOM    713  H   ALA A  55      -6.722  -0.068  12.776  1.00  0.00           H  
ATOM    714  HA  ALA A  55      -8.456   1.148  14.563  1.00  0.00           H  
ATOM    715  HB1 ALA A  55      -9.701  -0.978  12.989  1.00  0.00           H  
ATOM    716  HB2 ALA A  55     -10.012   0.759  13.002  1.00  0.00           H  
ATOM    717  HB3 ALA A  55      -8.679   0.108  12.047  1.00  0.00           H  
ATOM    718  N   CYS A  56      -8.802  -2.124  14.809  1.00  0.00           N  
ATOM    719  CA  CYS A  56      -9.122  -3.205  15.734  1.00  0.00           C  
ATOM    720  C   CYS A  56      -7.983  -4.218  15.802  1.00  0.00           C  
ATOM    721  O   CYS A  56      -7.833  -4.931  16.794  1.00  0.00           O  
ATOM    722  CB  CYS A  56     -10.415  -3.903  15.308  1.00  0.00           C  
ATOM    723  SG  CYS A  56     -10.374  -4.572  13.613  1.00  0.00           S  
ATOM    724  H   CYS A  56      -8.701  -2.327  13.854  1.00  0.00           H  
ATOM    725  HA  CYS A  56      -9.262  -2.773  16.713  1.00  0.00           H  
ATOM    726  HB3 CYS A  56     -11.231  -3.198  15.364  1.00  0.00           H  
ATOM    727  N   GLN A  57      -7.183  -4.273  14.743  1.00  0.00           N  
ATOM    728  CA  GLN A  57      -6.058  -5.199  14.683  1.00  0.00           C  
ATOM    729  C   GLN A  57      -6.511  -6.577  14.214  1.00  0.00           C  
ATOM    730  O   GLN A  57      -6.921  -7.413  15.019  1.00  0.00           O  
ATOM    731  CB  GLN A  57      -5.387  -5.308  16.053  1.00  0.00           C  
ATOM    732  CG  GLN A  57      -5.342  -3.994  16.815  1.00  0.00           C  
ATOM    733  CD  GLN A  57      -3.952  -3.657  17.318  1.00  0.00           C  
ATOM    734  OE1 GLN A  57      -3.469  -4.248  18.284  1.00  0.00           O  
ATOM    735  NE2 GLN A  57      -3.300  -2.703  16.663  1.00  0.00           N  
ATOM    736  H   GLN A  57      -7.354  -3.678  13.984  1.00  0.00           H  
ATOM    737  HA  GLN A  57      -5.344  -4.808  13.973  1.00  0.00           H  
ATOM    738  HB3 GLN A  57      -4.372  -5.654  15.917  1.00  0.00           H  
ATOM    739  HG3 GLN A  57      -6.009  -4.061  17.662  1.00  0.00           H  
ATOM    740 HE21 GLN A  57      -3.748  -2.275  15.904  1.00  0.00           H  
ATOM    741 HE22 GLN A  57      -2.400  -2.465  16.967  1.00  0.00           H  
ATOM    742  N   GLU A  58      -6.434  -6.807  12.907  1.00  0.00           N  
ATOM    743  CA  GLU A  58      -6.838  -8.084  12.332  1.00  0.00           C  
ATOM    744  C   GLU A  58      -5.772  -8.612  11.375  1.00  0.00           C  
ATOM    745  O   GLU A  58      -5.005  -9.511  11.718  1.00  0.00           O  
ATOM    746  CB  GLU A  58      -8.172  -7.939  11.596  1.00  0.00           C  
ATOM    747  CG  GLU A  58      -8.436  -9.045  10.589  1.00  0.00           C  
ATOM    748  CD  GLU A  58      -9.800  -9.682  10.767  1.00  0.00           C  
ATOM    749  OE1 GLU A  58     -10.646  -9.088  11.468  1.00  0.00           O  
ATOM    750  OE2 GLU A  58     -10.023 -10.775  10.204  1.00  0.00           O  
ATOM    751  H   GLU A  58      -6.099  -6.101  12.315  1.00  0.00           H  
ATOM    752  HA  GLU A  58      -6.959  -8.789  13.141  1.00  0.00           H  
ATOM    753  HB3 GLU A  58      -8.178  -6.995  11.071  1.00  0.00           H  
ATOM    754  HG3 GLU A  58      -7.680  -9.809  10.706  1.00  0.00           H  
ATOM    755  N   SER A  59      -5.732  -8.046  10.174  1.00  0.00           N  
ATOM    756  CA  SER A  59      -4.764  -8.461   9.164  1.00  0.00           C  
ATOM    757  C   SER A  59      -4.755  -7.490   7.989  1.00  0.00           C  
ATOM    758  O   SER A  59      -5.807  -7.083   7.497  1.00  0.00           O  
ATOM    759  CB  SER A  59      -5.083  -9.875   8.672  1.00  0.00           C  
ATOM    760  OG  SER A  59      -6.279  -9.891   7.912  1.00  0.00           O  
ATOM    761  H   SER A  59      -6.370  -7.333   9.959  1.00  0.00           H  
ATOM    762  HA  SER A  59      -3.787  -8.462   9.624  1.00  0.00           H  
ATOM    763  HB3 SER A  59      -5.202 -10.531   9.522  1.00  0.00           H  
ATOM    764  HG  SER A  59      -6.913 -10.482   8.325  1.00  0.00           H  
ATOM    765  N   ILE A  60      -3.558  -7.124   7.541  1.00  0.00           N  
ATOM    766  CA  ILE A  60      -3.411  -6.202   6.422  1.00  0.00           C  
ATOM    767  C   ILE A  60      -2.363  -6.701   5.433  1.00  0.00           C  
ATOM    768  O   ILE A  60      -1.192  -6.858   5.779  1.00  0.00           O  
ATOM    769  CB  ILE A  60      -3.017  -4.792   6.902  1.00  0.00           C  
ATOM    770  CG1 ILE A  60      -3.422  -4.596   8.364  1.00  0.00           C  
ATOM    771  CG2 ILE A  60      -3.663  -3.734   6.021  1.00  0.00           C  
ATOM    772  CD1 ILE A  60      -2.854  -3.339   8.986  1.00  0.00           C  
ATOM    773  H   ILE A  60      -2.755  -7.483   7.974  1.00  0.00           H  
ATOM    774  HA  ILE A  60      -4.364  -6.136   5.917  1.00  0.00           H  
ATOM    775  HB  ILE A  60      -1.946  -4.693   6.816  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -3.074  -5.440   8.943  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -4.383  -4.201   5.365  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -4.163  -3.005   6.642  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -2.903  -3.243   5.431  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -3.571  -2.536   8.891  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -2.648  -3.515  10.031  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -1.941  -3.068   8.478  1.00  0.00           H  
ATOM    783  N   VAL A  61      -2.792  -6.948   4.199  1.00  0.00           N  
ATOM    784  CA  VAL A  61      -1.890  -7.426   3.157  1.00  0.00           C  
ATOM    785  C   VAL A  61      -2.188  -6.754   1.821  1.00  0.00           C  
ATOM    786  O   VAL A  61      -3.325  -6.769   1.347  1.00  0.00           O  
ATOM    787  CB  VAL A  61      -1.991  -8.953   2.986  1.00  0.00           C  
ATOM    788  CG1 VAL A  61      -1.139  -9.416   1.815  1.00  0.00           C  
ATOM    789  CG2 VAL A  61      -1.579  -9.661   4.268  1.00  0.00           C  
ATOM    790  H   VAL A  61      -3.736  -6.803   3.983  1.00  0.00           H  
ATOM    791  HA  VAL A  61      -0.880  -7.184   3.454  1.00  0.00           H  
ATOM    792  HB  VAL A  61      -3.020  -9.204   2.776  1.00  0.00           H  
ATOM    793 HG11 VAL A  61      -0.511 -10.237   2.129  1.00  0.00           H  
ATOM    794 HG12 VAL A  61      -1.781  -9.740   1.008  1.00  0.00           H  
ATOM    795 HG13 VAL A  61      -0.520  -8.599   1.475  1.00  0.00           H  
ATOM    796 HG21 VAL A  61      -0.515  -9.547   4.417  1.00  0.00           H  
ATOM    797 HG22 VAL A  61      -2.109  -9.227   5.104  1.00  0.00           H  
ATOM    798 HG23 VAL A  61      -1.821 -10.711   4.194  1.00  0.00           H  
ATOM    799  N   LYS A  62      -1.161  -6.166   1.219  1.00  0.00           N  
ATOM    800  CA  LYS A  62      -1.310  -5.490  -0.065  1.00  0.00           C  
ATOM    801  C   LYS A  62      -2.073  -6.365  -1.054  1.00  0.00           C  
ATOM    802  O   LYS A  62      -2.958  -5.887  -1.765  1.00  0.00           O  
ATOM    803  CB  LYS A  62       0.063  -5.131  -0.638  1.00  0.00           C  
ATOM    804  CG  LYS A  62       1.033  -6.299  -0.671  1.00  0.00           C  
ATOM    805  CD  LYS A  62       2.476  -5.825  -0.721  1.00  0.00           C  
ATOM    806  CE  LYS A  62       2.807  -5.186  -2.061  1.00  0.00           C  
ATOM    807  NZ  LYS A  62       4.207  -5.466  -2.478  1.00  0.00           N  
ATOM    808  H   LYS A  62      -0.278  -6.188   1.648  1.00  0.00           H  
ATOM    809  HA  LYS A  62      -1.870  -4.583   0.102  1.00  0.00           H  
ATOM    810  HB3 LYS A  62       0.497  -4.347  -0.035  1.00  0.00           H  
ATOM    811  HG3 LYS A  62       0.830  -6.899  -1.547  1.00  0.00           H  
ATOM    812  HD3 LYS A  62       3.129  -6.672  -0.565  1.00  0.00           H  
ATOM    813  HE3 LYS A  62       2.670  -4.118  -1.978  1.00  0.00           H  
ATOM    814  HZ1 LYS A  62       4.803  -5.633  -1.642  1.00  0.00           H  
ATOM    815  HZ2 LYS A  62       4.591  -4.657  -3.007  1.00  0.00           H  
ATOM    816  HZ3 LYS A  62       4.238  -6.309  -3.087  1.00  0.00           H  
ATOM    817  N   ASP A  63      -1.726  -7.646  -1.094  1.00  0.00           N  
ATOM    818  CA  ASP A  63      -2.381  -8.588  -1.995  1.00  0.00           C  
ATOM    819  C   ASP A  63      -3.840  -8.793  -1.600  1.00  0.00           C  
ATOM    820  O   ASP A  63      -4.704  -8.989  -2.455  1.00  0.00           O  
ATOM    821  CB  ASP A  63      -1.644  -9.929  -1.989  1.00  0.00           C  
ATOM    822  CG  ASP A  63      -0.164  -9.775  -1.699  1.00  0.00           C  
ATOM    823  OD1 ASP A  63       0.187  -9.523  -0.527  1.00  0.00           O  
ATOM    824  OD2 ASP A  63       0.643  -9.906  -2.642  1.00  0.00           O  
ATOM    825  H   ASP A  63      -1.012  -7.967  -0.503  1.00  0.00           H  
ATOM    826  HA  ASP A  63      -2.346  -8.174  -2.992  1.00  0.00           H  
ATOM    827  HB3 ASP A  63      -1.756 -10.397  -2.956  1.00  0.00           H  
ATOM    828  N   LYS A  64      -4.107  -8.749  -0.299  1.00  0.00           N  
ATOM    829  CA  LYS A  64      -5.461  -8.929   0.211  1.00  0.00           C  
ATOM    830  C   LYS A  64      -6.179  -7.590   0.336  1.00  0.00           C  
ATOM    831  O   LYS A  64      -7.345  -7.533   0.726  1.00  0.00           O  
ATOM    832  CB  LYS A  64      -5.427  -9.630   1.570  1.00  0.00           C  
ATOM    833  CG  LYS A  64      -4.615 -10.915   1.572  1.00  0.00           C  
ATOM    834  CD  LYS A  64      -5.366 -12.050   0.897  1.00  0.00           C  
ATOM    835  CE  LYS A  64      -4.790 -13.405   1.280  1.00  0.00           C  
ATOM    836  NZ  LYS A  64      -5.839 -14.328   1.795  1.00  0.00           N  
ATOM    837  H   LYS A  64      -3.375  -8.589   0.334  1.00  0.00           H  
ATOM    838  HA  LYS A  64      -6.000  -9.549  -0.491  1.00  0.00           H  
ATOM    839  HB3 LYS A  64      -6.439  -9.869   1.865  1.00  0.00           H  
ATOM    840  HG3 LYS A  64      -4.402 -11.194   2.594  1.00  0.00           H  
ATOM    841  HD3 LYS A  64      -5.297 -11.929  -0.175  1.00  0.00           H  
ATOM    842  HE3 LYS A  64      -4.043 -13.260   2.046  1.00  0.00           H  
ATOM    843  HZ1 LYS A  64      -6.533 -13.801   2.362  1.00  0.00           H  
ATOM    844  HZ2 LYS A  64      -5.406 -15.063   2.389  1.00  0.00           H  
ATOM    845  HZ3 LYS A  64      -6.331 -14.787   1.002  1.00  0.00           H  
ATOM    846  N   VAL A  65      -5.475  -6.513   0.000  1.00  0.00           N  
ATOM    847  CA  VAL A  65      -6.046  -5.173   0.073  1.00  0.00           C  
ATOM    848  C   VAL A  65      -6.690  -4.779  -1.251  1.00  0.00           C  
ATOM    849  O   VAL A  65      -6.279  -5.239  -2.317  1.00  0.00           O  
ATOM    850  CB  VAL A  65      -4.978  -4.127   0.444  1.00  0.00           C  
ATOM    851  CG1 VAL A  65      -4.913  -3.032  -0.611  1.00  0.00           C  
ATOM    852  CG2 VAL A  65      -5.263  -3.539   1.818  1.00  0.00           C  
ATOM    853  H   VAL A  65      -4.550  -6.622  -0.304  1.00  0.00           H  
ATOM    854  HA  VAL A  65      -6.803  -5.174   0.844  1.00  0.00           H  
ATOM    855  HB  VAL A  65      -4.018  -4.620   0.478  1.00  0.00           H  
ATOM    856 HG11 VAL A  65      -4.120  -2.343  -0.365  1.00  0.00           H  
ATOM    857 HG12 VAL A  65      -4.722  -3.474  -1.577  1.00  0.00           H  
ATOM    858 HG13 VAL A  65      -5.855  -2.502  -0.637  1.00  0.00           H  
ATOM    859 HG21 VAL A  65      -6.329  -3.425   1.946  1.00  0.00           H  
ATOM    860 HG22 VAL A  65      -4.878  -4.201   2.578  1.00  0.00           H  
ATOM    861 HG23 VAL A  65      -4.784  -2.575   1.903  1.00  0.00           H  
ATOM    862  N   PHE A  66      -7.703  -3.921  -1.177  1.00  0.00           N  
ATOM    863  CA  PHE A  66      -8.405  -3.463  -2.371  1.00  0.00           C  
ATOM    864  C   PHE A  66      -7.767  -2.193  -2.925  1.00  0.00           C  
ATOM    865  O   PHE A  66      -7.808  -1.158  -2.260  1.00  0.00           O  
ATOM    866  CB  PHE A  66      -9.881  -3.209  -2.054  1.00  0.00           C  
ATOM    867  CG  PHE A  66     -10.733  -4.443  -2.134  1.00  0.00           C  
ATOM    868  CD1 PHE A  66     -10.412  -5.571  -1.397  1.00  0.00           C  
ATOM    869  CD2 PHE A  66     -11.853  -4.475  -2.948  1.00  0.00           C  
ATOM    870  CE1 PHE A  66     -11.195  -6.708  -1.470  1.00  0.00           C  
ATOM    871  CE2 PHE A  66     -12.639  -5.609  -3.025  1.00  0.00           C  
ATOM    872  CZ  PHE A  66     -12.310  -6.727  -2.284  1.00  0.00           C  
ATOM    873  H   PHE A  66      -7.985  -3.587  -0.299  1.00  0.00           H  
ATOM    874  HA  PHE A  66      -8.335  -4.241  -3.116  1.00  0.00           H  
ATOM    875  HB3 PHE A  66     -10.272  -2.487  -2.755  1.00  0.00           H  
ATOM    876  HD1 PHE A  66      -9.542  -5.557  -0.758  1.00  0.00           H  
ATOM    877  HD2 PHE A  66     -12.112  -3.601  -3.529  1.00  0.00           H  
ATOM    878  HE1 PHE A  66     -10.936  -7.581  -0.888  1.00  0.00           H  
ATOM    879  HE2 PHE A  66     -13.511  -5.621  -3.663  1.00  0.00           H  
ATOM    880  HZ  PHE A  66     -12.922  -7.615  -2.343  1.00  0.00           H  
TER     881      PHE A  66                                                      
HETATM  882 ZN    ZN A 201      -3.195   7.499   7.497  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 401      -9.983  -3.307  11.871  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -48.475  -6.796  -1.976  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -48.751  -7.287  -3.313  1.00  0.00           C  
ATOM      3  C   GLY A   1     -47.486  -7.552  -4.106  1.00  0.00           C  
ATOM      4  O   GLY A   1     -47.070  -8.700  -4.260  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -47.562  -6.829  -1.622  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -49.315  -8.204  -3.238  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -49.344  -6.554  -3.839  1.00  0.00           H  
ATOM      8  N   SER A   2     -46.873  -6.486  -4.612  1.00  0.00           N  
ATOM      9  CA  SER A   2     -45.651  -6.609  -5.398  1.00  0.00           C  
ATOM     10  C   SER A   2     -44.905  -5.280  -5.453  1.00  0.00           C  
ATOM     11  O   SER A   2     -45.510  -4.222  -5.632  1.00  0.00           O  
ATOM     12  CB  SER A   2     -45.977  -7.083  -6.815  1.00  0.00           C  
ATOM     13  OG  SER A   2     -45.351  -8.323  -7.096  1.00  0.00           O  
ATOM     14  H   SER A   2     -47.254  -5.596  -4.454  1.00  0.00           H  
ATOM     15  HA  SER A   2     -45.021  -7.342  -4.919  1.00  0.00           H  
ATOM     16  HB3 SER A   2     -45.629  -6.349  -7.527  1.00  0.00           H  
ATOM     17  HG  SER A   2     -45.808  -8.756  -7.820  1.00  0.00           H  
ATOM     18  N   SER A   3     -43.587  -5.342  -5.299  1.00  0.00           N  
ATOM     19  CA  SER A   3     -42.756  -4.142  -5.327  1.00  0.00           C  
ATOM     20  C   SER A   3     -42.320  -3.818  -6.752  1.00  0.00           C  
ATOM     21  O   SER A   3     -42.671  -4.523  -7.697  1.00  0.00           O  
ATOM     22  CB  SER A   3     -41.527  -4.327  -4.434  1.00  0.00           C  
ATOM     23  OG  SER A   3     -40.379  -4.637  -5.205  1.00  0.00           O  
ATOM     24  H   SER A   3     -43.162  -6.214  -5.160  1.00  0.00           H  
ATOM     25  HA  SER A   3     -43.347  -3.321  -4.948  1.00  0.00           H  
ATOM     26  HB3 SER A   3     -41.709  -5.133  -3.738  1.00  0.00           H  
ATOM     27  HG  SER A   3     -39.968  -5.432  -4.860  1.00  0.00           H  
ATOM     28  N   GLY A   4     -41.551  -2.743  -6.898  1.00  0.00           N  
ATOM     29  CA  GLY A   4     -41.079  -2.342  -8.211  1.00  0.00           C  
ATOM     30  C   GLY A   4     -40.516  -0.935  -8.220  1.00  0.00           C  
ATOM     31  O   GLY A   4     -39.449  -0.682  -7.661  1.00  0.00           O  
ATOM     32  H   GLY A   4     -41.302  -2.218  -6.109  1.00  0.00           H  
ATOM     33  HA2 GLY A   4     -40.308  -3.029  -8.529  1.00  0.00           H  
ATOM     34  HA3 GLY A   4     -41.902  -2.393  -8.909  1.00  0.00           H  
ATOM     35  N   SER A   5     -41.234  -0.016  -8.857  1.00  0.00           N  
ATOM     36  CA  SER A   5     -40.798   1.373  -8.942  1.00  0.00           C  
ATOM     37  C   SER A   5     -40.087   1.798  -7.659  1.00  0.00           C  
ATOM     38  O   SER A   5     -40.727   2.089  -6.649  1.00  0.00           O  
ATOM     39  CB  SER A   5     -41.994   2.291  -9.203  1.00  0.00           C  
ATOM     40  OG  SER A   5     -41.726   3.186 -10.268  1.00  0.00           O  
ATOM     41  H   SER A   5     -42.077  -0.279  -9.283  1.00  0.00           H  
ATOM     42  HA  SER A   5     -40.106   1.453  -9.766  1.00  0.00           H  
ATOM     43  HB3 SER A   5     -42.207   2.863  -8.312  1.00  0.00           H  
ATOM     44  HG  SER A   5     -42.237   3.990 -10.146  1.00  0.00           H  
ATOM     45  N   SER A   6     -38.760   1.831  -7.710  1.00  0.00           N  
ATOM     46  CA  SER A   6     -37.960   2.216  -6.552  1.00  0.00           C  
ATOM     47  C   SER A   6     -36.518   2.503  -6.960  1.00  0.00           C  
ATOM     48  O   SER A   6     -35.714   1.587  -7.122  1.00  0.00           O  
ATOM     49  CB  SER A   6     -37.994   1.112  -5.493  1.00  0.00           C  
ATOM     50  OG  SER A   6     -37.499  -0.110  -6.014  1.00  0.00           O  
ATOM     51  H   SER A   6     -38.307   1.587  -8.544  1.00  0.00           H  
ATOM     52  HA  SER A   6     -38.391   3.115  -6.137  1.00  0.00           H  
ATOM     53  HB3 SER A   6     -39.011   0.964  -5.164  1.00  0.00           H  
ATOM     54  HG  SER A   6     -37.976  -0.843  -5.620  1.00  0.00           H  
ATOM     55  N   GLY A   7     -36.199   3.783  -7.123  1.00  0.00           N  
ATOM     56  CA  GLY A   7     -34.855   4.170  -7.510  1.00  0.00           C  
ATOM     57  C   GLY A   7     -34.468   5.535  -6.976  1.00  0.00           C  
ATOM     58  O   GLY A   7     -35.322   6.296  -6.519  1.00  0.00           O  
ATOM     59  H   GLY A   7     -36.882   4.471  -6.979  1.00  0.00           H  
ATOM     60  HA2 GLY A   7     -34.159   3.436  -7.131  1.00  0.00           H  
ATOM     61  HA3 GLY A   7     -34.794   4.187  -8.588  1.00  0.00           H  
ATOM     62  N   PHE A   8     -33.178   5.847  -7.033  1.00  0.00           N  
ATOM     63  CA  PHE A   8     -32.679   7.129  -6.549  1.00  0.00           C  
ATOM     64  C   PHE A   8     -32.639   8.157  -7.676  1.00  0.00           C  
ATOM     65  O   PHE A   8     -32.467   7.807  -8.844  1.00  0.00           O  
ATOM     66  CB  PHE A   8     -31.282   6.962  -5.946  1.00  0.00           C  
ATOM     67  CG  PHE A   8     -31.263   6.119  -4.703  1.00  0.00           C  
ATOM     68  CD1 PHE A   8     -31.733   6.625  -3.500  1.00  0.00           C  
ATOM     69  CD2 PHE A   8     -30.777   4.823  -4.735  1.00  0.00           C  
ATOM     70  CE1 PHE A   8     -31.716   5.852  -2.355  1.00  0.00           C  
ATOM     71  CE2 PHE A   8     -30.758   4.045  -3.593  1.00  0.00           C  
ATOM     72  CZ  PHE A   8     -31.229   4.560  -2.401  1.00  0.00           C  
ATOM     73  H   PHE A   8     -32.545   5.198  -7.409  1.00  0.00           H  
ATOM     74  HA  PHE A   8     -33.354   7.478  -5.783  1.00  0.00           H  
ATOM     75  HB3 PHE A   8     -30.888   7.934  -5.696  1.00  0.00           H  
ATOM     76  HD1 PHE A   8     -32.115   7.634  -3.463  1.00  0.00           H  
ATOM     77  HD2 PHE A   8     -30.408   4.418  -5.668  1.00  0.00           H  
ATOM     78  HE1 PHE A   8     -32.086   6.257  -1.424  1.00  0.00           H  
ATOM     79  HE2 PHE A   8     -30.376   3.036  -3.632  1.00  0.00           H  
ATOM     80  HZ  PHE A   8     -31.215   3.955  -1.507  1.00  0.00           H  
ATOM     81  N   VAL A   9     -32.799   9.426  -7.317  1.00  0.00           N  
ATOM     82  CA  VAL A   9     -32.781  10.506  -8.297  1.00  0.00           C  
ATOM     83  C   VAL A   9     -31.951  11.684  -7.800  1.00  0.00           C  
ATOM     84  O   VAL A   9     -32.135  12.819  -8.242  1.00  0.00           O  
ATOM     85  CB  VAL A   9     -34.205  10.996  -8.619  1.00  0.00           C  
ATOM     86  CG1 VAL A   9     -34.781  11.773  -7.446  1.00  0.00           C  
ATOM     87  CG2 VAL A   9     -34.203  11.842  -9.883  1.00  0.00           C  
ATOM     88  H   VAL A   9     -32.932   9.642  -6.370  1.00  0.00           H  
ATOM     89  HA  VAL A   9     -32.339  10.124  -9.206  1.00  0.00           H  
ATOM     90  HB  VAL A   9     -34.830  10.131  -8.791  1.00  0.00           H  
ATOM     91 HG11 VAL A   9     -34.139  12.613  -7.221  1.00  0.00           H  
ATOM     92 HG12 VAL A   9     -35.768  12.131  -7.701  1.00  0.00           H  
ATOM     93 HG13 VAL A   9     -34.844  11.128  -6.582  1.00  0.00           H  
ATOM     94 HG21 VAL A   9     -34.595  12.824  -9.660  1.00  0.00           H  
ATOM     95 HG22 VAL A   9     -33.193  11.932 -10.254  1.00  0.00           H  
ATOM     96 HG23 VAL A   9     -34.822  11.371 -10.633  1.00  0.00           H  
ATOM     97  N   LYS A  10     -31.035  11.409  -6.878  1.00  0.00           N  
ATOM     98  CA  LYS A  10     -30.173  12.445  -6.321  1.00  0.00           C  
ATOM     99  C   LYS A  10     -28.742  11.941  -6.173  1.00  0.00           C  
ATOM    100  O   LYS A  10     -28.510  10.753  -5.948  1.00  0.00           O  
ATOM    101  CB  LYS A  10     -30.706  12.904  -4.960  1.00  0.00           C  
ATOM    102  CG  LYS A  10     -31.940  13.785  -5.057  1.00  0.00           C  
ATOM    103  CD  LYS A  10     -32.739  13.770  -3.764  1.00  0.00           C  
ATOM    104  CE  LYS A  10     -32.191  14.771  -2.758  1.00  0.00           C  
ATOM    105  NZ  LYS A  10     -31.495  14.096  -1.628  1.00  0.00           N  
ATOM    106  H   LYS A  10     -30.935  10.485  -6.564  1.00  0.00           H  
ATOM    107  HA  LYS A  10     -30.179  13.283  -7.001  1.00  0.00           H  
ATOM    108  HB3 LYS A  10     -29.932  13.460  -4.453  1.00  0.00           H  
ATOM    109  HG3 LYS A  10     -32.566  13.425  -5.861  1.00  0.00           H  
ATOM    110  HD3 LYS A  10     -32.693  12.779  -3.335  1.00  0.00           H  
ATOM    111  HE3 LYS A  10     -33.012  15.354  -2.368  1.00  0.00           H  
ATOM    112  HZ1 LYS A  10     -30.499  14.392  -1.594  1.00  0.00           H  
ATOM    113  HZ2 LYS A  10     -31.535  13.064  -1.748  1.00  0.00           H  
ATOM    114  HZ3 LYS A  10     -31.950  14.347  -0.727  1.00  0.00           H  
ATOM    115  N   THR A  11     -27.782  12.852  -6.301  1.00  0.00           N  
ATOM    116  CA  THR A  11     -26.373  12.501  -6.181  1.00  0.00           C  
ATOM    117  C   THR A  11     -26.091  11.803  -4.855  1.00  0.00           C  
ATOM    118  O   THR A  11     -26.962  11.716  -3.990  1.00  0.00           O  
ATOM    119  CB  THR A  11     -25.472  13.744  -6.296  1.00  0.00           C  
ATOM    120  OG1 THR A  11     -26.274  14.931  -6.322  1.00  0.00           O  
ATOM    121  CG2 THR A  11     -24.615  13.678  -7.551  1.00  0.00           C  
ATOM    122  H   THR A  11     -28.030  13.784  -6.479  1.00  0.00           H  
ATOM    123  HA  THR A  11     -26.127  11.828  -6.991  1.00  0.00           H  
ATOM    124  HB  THR A  11     -24.820  13.779  -5.435  1.00  0.00           H  
ATOM    125  HG1 THR A  11     -25.730  15.680  -6.579  1.00  0.00           H  
ATOM    126 HG21 THR A  11     -25.190  14.022  -8.398  1.00  0.00           H  
ATOM    127 HG22 THR A  11     -24.302  12.658  -7.719  1.00  0.00           H  
ATOM    128 HG23 THR A  11     -23.745  14.306  -7.427  1.00  0.00           H  
ATOM    129  N   VAL A  12     -24.867  11.307  -4.702  1.00  0.00           N  
ATOM    130  CA  VAL A  12     -24.470  10.618  -3.480  1.00  0.00           C  
ATOM    131  C   VAL A  12     -23.116  11.114  -2.985  1.00  0.00           C  
ATOM    132  O   VAL A  12     -22.070  10.657  -3.447  1.00  0.00           O  
ATOM    133  CB  VAL A  12     -24.399   9.094  -3.692  1.00  0.00           C  
ATOM    134  CG1 VAL A  12     -23.877   8.404  -2.441  1.00  0.00           C  
ATOM    135  CG2 VAL A  12     -25.764   8.548  -4.082  1.00  0.00           C  
ATOM    136  H   VAL A  12     -24.217  11.407  -5.427  1.00  0.00           H  
ATOM    137  HA  VAL A  12     -25.214  10.822  -2.724  1.00  0.00           H  
ATOM    138  HB  VAL A  12     -23.710   8.895  -4.500  1.00  0.00           H  
ATOM    139 HG11 VAL A  12     -24.663   8.360  -1.701  1.00  0.00           H  
ATOM    140 HG12 VAL A  12     -23.558   7.402  -2.688  1.00  0.00           H  
ATOM    141 HG13 VAL A  12     -23.042   8.962  -2.045  1.00  0.00           H  
ATOM    142 HG21 VAL A  12     -26.219   8.068  -3.228  1.00  0.00           H  
ATOM    143 HG22 VAL A  12     -26.393   9.359  -4.418  1.00  0.00           H  
ATOM    144 HG23 VAL A  12     -25.650   7.828  -4.880  1.00  0.00           H  
ATOM    145  N   GLU A  13     -23.143  12.051  -2.042  1.00  0.00           N  
ATOM    146  CA  GLU A  13     -21.917  12.609  -1.486  1.00  0.00           C  
ATOM    147  C   GLU A  13     -21.388  11.737  -0.350  1.00  0.00           C  
ATOM    148  O   GLU A  13     -22.044  11.574   0.678  1.00  0.00           O  
ATOM    149  CB  GLU A  13     -22.162  14.032  -0.978  1.00  0.00           C  
ATOM    150  CG  GLU A  13     -22.897  14.914  -1.972  1.00  0.00           C  
ATOM    151  CD  GLU A  13     -22.267  16.287  -2.110  1.00  0.00           C  
ATOM    152  OE1 GLU A  13     -21.090  16.361  -2.517  1.00  0.00           O  
ATOM    153  OE2 GLU A  13     -22.954  17.288  -1.812  1.00  0.00           O  
ATOM    154  H   GLU A  13     -24.007  12.374  -1.714  1.00  0.00           H  
ATOM    155  HA  GLU A  13     -21.179  12.640  -2.273  1.00  0.00           H  
ATOM    156  HB3 GLU A  13     -21.209  14.491  -0.757  1.00  0.00           H  
ATOM    157  HG3 GLU A  13     -23.918  15.033  -1.642  1.00  0.00           H  
ATOM    158  N   ASP A  14     -20.199  11.178  -0.546  1.00  0.00           N  
ATOM    159  CA  ASP A  14     -19.581  10.323   0.461  1.00  0.00           C  
ATOM    160  C   ASP A  14     -18.129  10.023   0.102  1.00  0.00           C  
ATOM    161  O   ASP A  14     -17.713  10.193  -1.045  1.00  0.00           O  
ATOM    162  CB  ASP A  14     -20.365   9.016   0.601  1.00  0.00           C  
ATOM    163  CG  ASP A  14     -20.475   8.264  -0.710  1.00  0.00           C  
ATOM    164  OD1 ASP A  14     -19.817   8.676  -1.688  1.00  0.00           O  
ATOM    165  OD2 ASP A  14     -21.221   7.263  -0.759  1.00  0.00           O  
ATOM    166  H   ASP A  14     -19.725  11.346  -1.387  1.00  0.00           H  
ATOM    167  HA  ASP A  14     -19.604  10.849   1.403  1.00  0.00           H  
ATOM    168  HB3 ASP A  14     -21.361   9.239   0.954  1.00  0.00           H  
ATOM    169  N   LYS A  15     -17.361   9.577   1.089  1.00  0.00           N  
ATOM    170  CA  LYS A  15     -15.954   9.253   0.879  1.00  0.00           C  
ATOM    171  C   LYS A  15     -15.420   8.387   2.016  1.00  0.00           C  
ATOM    172  O   LYS A  15     -16.143   8.070   2.961  1.00  0.00           O  
ATOM    173  CB  LYS A  15     -15.125  10.534   0.767  1.00  0.00           C  
ATOM    174  CG  LYS A  15     -15.716  11.708   1.529  1.00  0.00           C  
ATOM    175  CD  LYS A  15     -15.764  11.436   3.023  1.00  0.00           C  
ATOM    176  CE  LYS A  15     -15.715  12.726   3.827  1.00  0.00           C  
ATOM    177  NZ  LYS A  15     -16.890  13.598   3.549  1.00  0.00           N  
ATOM    178  H   LYS A  15     -17.750   9.461   1.983  1.00  0.00           H  
ATOM    179  HA  LYS A  15     -15.875   8.701  -0.045  1.00  0.00           H  
ATOM    180  HB3 LYS A  15     -15.051  10.810  -0.275  1.00  0.00           H  
ATOM    181  HG3 LYS A  15     -16.719  11.889   1.173  1.00  0.00           H  
ATOM    182  HD3 LYS A  15     -14.919  10.820   3.296  1.00  0.00           H  
ATOM    183  HE3 LYS A  15     -14.812  13.261   3.570  1.00  0.00           H  
ATOM    184  HZ1 LYS A  15     -16.988  13.751   2.524  1.00  0.00           H  
ATOM    185  HZ2 LYS A  15     -16.771  14.519   4.016  1.00  0.00           H  
ATOM    186  HZ3 LYS A  15     -17.759  13.152   3.906  1.00  0.00           H  
ATOM    187  N   TYR A  16     -14.151   8.009   1.919  1.00  0.00           N  
ATOM    188  CA  TYR A  16     -13.520   7.180   2.938  1.00  0.00           C  
ATOM    189  C   TYR A  16     -12.492   7.980   3.733  1.00  0.00           C  
ATOM    190  O   TYR A  16     -12.156   9.109   3.376  1.00  0.00           O  
ATOM    191  CB  TYR A  16     -12.850   5.964   2.295  1.00  0.00           C  
ATOM    192  CG  TYR A  16     -13.772   5.170   1.398  1.00  0.00           C  
ATOM    193  CD1 TYR A  16     -13.918   5.498   0.055  1.00  0.00           C  
ATOM    194  CD2 TYR A  16     -14.496   4.093   1.891  1.00  0.00           C  
ATOM    195  CE1 TYR A  16     -14.760   4.776  -0.769  1.00  0.00           C  
ATOM    196  CE2 TYR A  16     -15.339   3.364   1.075  1.00  0.00           C  
ATOM    197  CZ  TYR A  16     -15.468   3.709  -0.255  1.00  0.00           C  
ATOM    198  OH  TYR A  16     -16.307   2.987  -1.071  1.00  0.00           O  
ATOM    199  H   TYR A  16     -13.625   8.294   1.143  1.00  0.00           H  
ATOM    200  HA  TYR A  16     -14.291   6.838   3.612  1.00  0.00           H  
ATOM    201  HB3 TYR A  16     -12.494   5.304   3.073  1.00  0.00           H  
ATOM    202  HD1 TYR A  16     -13.362   6.333  -0.345  1.00  0.00           H  
ATOM    203  HD2 TYR A  16     -14.394   3.826   2.933  1.00  0.00           H  
ATOM    204  HE1 TYR A  16     -14.860   5.045  -1.810  1.00  0.00           H  
ATOM    205  HE2 TYR A  16     -15.894   2.529   1.477  1.00  0.00           H  
ATOM    206  HH  TYR A  16     -15.815   2.666  -1.832  1.00  0.00           H  
ATOM    207  N   LYS A  17     -11.993   7.384   4.811  1.00  0.00           N  
ATOM    208  CA  LYS A  17     -11.002   8.038   5.657  1.00  0.00           C  
ATOM    209  C   LYS A  17     -10.094   7.010   6.325  1.00  0.00           C  
ATOM    210  O   LYS A  17     -10.549   5.947   6.748  1.00  0.00           O  
ATOM    211  CB  LYS A  17     -11.693   8.892   6.722  1.00  0.00           C  
ATOM    212  CG  LYS A  17     -10.832   9.155   7.945  1.00  0.00           C  
ATOM    213  CD  LYS A  17     -11.320   8.369   9.151  1.00  0.00           C  
ATOM    214  CE  LYS A  17     -12.244   9.205  10.023  1.00  0.00           C  
ATOM    215  NZ  LYS A  17     -13.529   8.505  10.300  1.00  0.00           N  
ATOM    216  H   LYS A  17     -12.300   6.483   5.044  1.00  0.00           H  
ATOM    217  HA  LYS A  17     -10.400   8.679   5.029  1.00  0.00           H  
ATOM    218  HB3 LYS A  17     -12.592   8.388   7.043  1.00  0.00           H  
ATOM    219  HG3 LYS A  17     -10.863  10.209   8.178  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.467   8.059   9.738  1.00  0.00           H  
ATOM    221  HE3 LYS A  17     -12.453  10.135   9.515  1.00  0.00           H  
ATOM    222  HZ1 LYS A  17     -13.570   8.214  11.297  1.00  0.00           H  
ATOM    223  HZ2 LYS A  17     -13.611   7.659   9.700  1.00  0.00           H  
ATOM    224  HZ3 LYS A  17     -14.331   9.137  10.100  1.00  0.00           H  
ATOM    225  N   CYS A  18      -8.809   7.335   6.419  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -7.836   6.440   7.036  1.00  0.00           C  
ATOM    227  C   CYS A  18      -8.152   6.233   8.514  1.00  0.00           C  
ATOM    228  O   CYS A  18      -8.527   7.170   9.216  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -6.423   7.004   6.879  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -5.153   6.098   7.821  1.00  0.00           S  
ATOM    231  H   CYS A  18      -8.506   8.197   6.063  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -7.894   5.489   6.530  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -6.413   8.029   7.215  1.00  0.00           H  
ATOM    234  N   GLU A  19      -7.995   4.997   8.979  1.00  0.00           N  
ATOM    235  CA  GLU A  19      -8.264   4.665  10.374  1.00  0.00           C  
ATOM    236  C   GLU A  19      -7.049   4.966  11.247  1.00  0.00           C  
ATOM    237  O   GLU A  19      -6.862   4.357  12.301  1.00  0.00           O  
ATOM    238  CB  GLU A  19      -8.649   3.190  10.506  1.00  0.00           C  
ATOM    239  CG  GLU A  19     -10.147   2.944  10.443  1.00  0.00           C  
ATOM    240  CD  GLU A  19     -10.936   3.934  11.277  1.00  0.00           C  
ATOM    241  OE1 GLU A  19     -10.972   3.771  12.515  1.00  0.00           O  
ATOM    242  OE2 GLU A  19     -11.517   4.872  10.693  1.00  0.00           O  
ATOM    243  H   GLU A  19      -7.693   4.292   8.370  1.00  0.00           H  
ATOM    244  HA  GLU A  19      -9.090   5.275  10.706  1.00  0.00           H  
ATOM    245  HB3 GLU A  19      -8.283   2.819  11.452  1.00  0.00           H  
ATOM    246  HG3 GLU A  19     -10.351   1.948  10.806  1.00  0.00           H  
ATOM    247  N   LYS A  20      -6.226   5.908  10.802  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -5.029   6.293  11.541  1.00  0.00           C  
ATOM    249  C   LYS A  20      -4.922   7.810  11.653  1.00  0.00           C  
ATOM    250  O   LYS A  20      -4.981   8.368  12.749  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.781   5.730  10.859  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -2.917   4.881  11.775  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -2.004   3.959  10.983  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -1.299   2.962  11.889  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -1.274   3.420  13.306  1.00  0.00           N  
ATOM    256  H   LYS A  20      -6.429   6.358   9.954  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -5.105   5.875  12.535  1.00  0.00           H  
ATOM    258  HB3 LYS A  20      -3.183   6.554  10.496  1.00  0.00           H  
ATOM    259  HG3 LYS A  20      -3.557   4.283  12.406  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.262   4.555  10.471  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -0.284   2.835  11.542  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -0.934   4.401  13.357  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -0.639   2.815  13.866  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -2.229   3.373  13.714  1.00  0.00           H  
ATOM    265  N   CYS A  21      -4.765   8.472  10.512  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -4.650   9.926  10.480  1.00  0.00           C  
ATOM    267  C   CYS A  21      -5.983  10.569  10.107  1.00  0.00           C  
ATOM    268  O   CYS A  21      -6.082  11.790   9.983  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -3.569  10.352   9.486  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -3.717   9.570   7.847  1.00  0.00           S  
ATOM    271  H   CYS A  21      -4.726   7.972   9.669  1.00  0.00           H  
ATOM    272  HA  CYS A  21      -4.370  10.258  11.469  1.00  0.00           H  
ATOM    273  HB3 CYS A  21      -2.601  10.095   9.887  1.00  0.00           H  
ATOM    274  N   HIS A  22      -7.005   9.738   9.927  1.00  0.00           N  
ATOM    275  CA  HIS A  22      -8.332  10.225   9.568  1.00  0.00           C  
ATOM    276  C   HIS A  22      -8.294  10.976   8.241  1.00  0.00           C  
ATOM    277  O   HIS A  22      -9.124  11.850   7.986  1.00  0.00           O  
ATOM    278  CB  HIS A  22      -8.880  11.135  10.667  1.00  0.00           C  
ATOM    279  CG  HIS A  22      -8.028  11.166  11.899  1.00  0.00           C  
ATOM    280  ND1 HIS A  22      -7.583  12.335  12.478  1.00  0.00           N  
ATOM    281  CD2 HIS A  22      -7.541  10.161  12.664  1.00  0.00           C  
ATOM    282  CE1 HIS A  22      -6.857  12.049  13.544  1.00  0.00           C  
ATOM    283  NE2 HIS A  22      -6.817  10.736  13.679  1.00  0.00           N  
ATOM    284  H   HIS A  22      -6.863   8.774  10.040  1.00  0.00           H  
ATOM    285  HA  HIS A  22      -8.983   9.369   9.464  1.00  0.00           H  
ATOM    286  HB3 HIS A  22      -9.865  10.794  10.952  1.00  0.00           H  
ATOM    287  HD2 HIS A  22      -7.693   9.102  12.505  1.00  0.00           H  
ATOM    288  HE1 HIS A  22      -6.379  12.765  14.195  1.00  0.00           H  
ATOM    289  HE2 HIS A  22      -6.276  10.252  14.338  1.00  0.00           H  
ATOM    290  N   LEU A  23      -7.326  10.631   7.398  1.00  0.00           N  
ATOM    291  CA  LEU A  23      -7.180  11.274   6.097  1.00  0.00           C  
ATOM    292  C   LEU A  23      -8.308  10.862   5.157  1.00  0.00           C  
ATOM    293  O   LEU A  23      -8.457   9.686   4.827  1.00  0.00           O  
ATOM    294  CB  LEU A  23      -5.828  10.913   5.478  1.00  0.00           C  
ATOM    295  CG  LEU A  23      -4.742  11.987   5.566  1.00  0.00           C  
ATOM    296  CD1 LEU A  23      -3.360  11.359   5.468  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      -4.934  13.030   4.475  1.00  0.00           C  
ATOM    298  H   LEU A  23      -6.694   9.928   7.657  1.00  0.00           H  
ATOM    299  HA  LEU A  23      -7.225  12.342   6.248  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -5.992  10.692   4.434  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -4.814  12.486   6.523  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -2.843  11.760   4.610  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -3.458  10.288   5.361  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -2.801  11.581   6.364  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -4.818  12.564   3.507  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -4.197  13.810   4.590  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -5.924  13.455   4.553  1.00  0.00           H  
ATOM    308  N   VAL A  24      -9.098  11.840   4.727  1.00  0.00           N  
ATOM    309  CA  VAL A  24     -10.211  11.581   3.821  1.00  0.00           C  
ATOM    310  C   VAL A  24      -9.712  11.204   2.430  1.00  0.00           C  
ATOM    311  O   VAL A  24      -9.103  12.019   1.736  1.00  0.00           O  
ATOM    312  CB  VAL A  24     -11.139  12.805   3.708  1.00  0.00           C  
ATOM    313  CG1 VAL A  24     -11.991  12.715   2.450  1.00  0.00           C  
ATOM    314  CG2 VAL A  24     -12.014  12.926   4.946  1.00  0.00           C  
ATOM    315  H   VAL A  24      -8.930  12.758   5.025  1.00  0.00           H  
ATOM    316  HA  VAL A  24     -10.784  10.757   4.222  1.00  0.00           H  
ATOM    317  HB  VAL A  24     -10.527  13.691   3.637  1.00  0.00           H  
ATOM    318 HG11 VAL A  24     -12.203  11.678   2.233  1.00  0.00           H  
ATOM    319 HG12 VAL A  24     -12.918  13.249   2.604  1.00  0.00           H  
ATOM    320 HG13 VAL A  24     -11.456  13.153   1.621  1.00  0.00           H  
ATOM    321 HG21 VAL A  24     -11.555  12.395   5.766  1.00  0.00           H  
ATOM    322 HG22 VAL A  24     -12.124  13.968   5.208  1.00  0.00           H  
ATOM    323 HG23 VAL A  24     -12.987  12.502   4.744  1.00  0.00           H  
ATOM    324  N   LEU A  25      -9.976   9.966   2.029  1.00  0.00           N  
ATOM    325  CA  LEU A  25      -9.554   9.481   0.719  1.00  0.00           C  
ATOM    326  C   LEU A  25     -10.747   8.976  -0.085  1.00  0.00           C  
ATOM    327  O   LEU A  25     -11.846   8.818   0.447  1.00  0.00           O  
ATOM    328  CB  LEU A  25      -8.521   8.363   0.876  1.00  0.00           C  
ATOM    329  CG  LEU A  25      -8.189   7.953   2.312  1.00  0.00           C  
ATOM    330  CD1 LEU A  25      -7.859   6.469   2.381  1.00  0.00           C  
ATOM    331  CD2 LEU A  25      -7.032   8.783   2.849  1.00  0.00           C  
ATOM    332  H   LEU A  25     -10.465   9.363   2.626  1.00  0.00           H  
ATOM    333  HA  LEU A  25      -9.101  10.306   0.190  1.00  0.00           H  
ATOM    334  HB3 LEU A  25      -7.605   8.690   0.404  1.00  0.00           H  
ATOM    335  HG  LEU A  25      -9.050   8.133   2.939  1.00  0.00           H  
ATOM    336 HD11 LEU A  25      -6.790   6.341   2.442  1.00  0.00           H  
ATOM    337 HD12 LEU A  25      -8.232   5.978   1.494  1.00  0.00           H  
ATOM    338 HD13 LEU A  25      -8.325   6.039   3.254  1.00  0.00           H  
ATOM    339 HD21 LEU A  25      -6.193   8.712   2.173  1.00  0.00           H  
ATOM    340 HD22 LEU A  25      -6.744   8.411   3.821  1.00  0.00           H  
ATOM    341 HD23 LEU A  25      -7.340   9.816   2.935  1.00  0.00           H  
ATOM    342  N   CYS A  26     -10.524   8.724  -1.371  1.00  0.00           N  
ATOM    343  CA  CYS A  26     -11.580   8.236  -2.250  1.00  0.00           C  
ATOM    344  C   CYS A  26     -11.435   6.737  -2.492  1.00  0.00           C  
ATOM    345  O   CYS A  26     -12.428   6.015  -2.591  1.00  0.00           O  
ATOM    346  CB  CYS A  26     -11.549   8.986  -3.583  1.00  0.00           C  
ATOM    347  SG  CYS A  26     -12.830   8.454  -4.765  1.00  0.00           S  
ATOM    348  H   CYS A  26      -9.626   8.870  -1.738  1.00  0.00           H  
ATOM    349  HA  CYS A  26     -12.527   8.421  -1.765  1.00  0.00           H  
ATOM    350  HB3 CYS A  26     -10.587   8.834  -4.050  1.00  0.00           H  
ATOM    351  N   SER A  27     -10.192   6.275  -2.586  1.00  0.00           N  
ATOM    352  CA  SER A  27      -9.918   4.862  -2.820  1.00  0.00           C  
ATOM    353  C   SER A  27      -8.915   4.328  -1.803  1.00  0.00           C  
ATOM    354  O   SER A  27      -7.727   4.170  -2.087  1.00  0.00           O  
ATOM    355  CB  SER A  27      -9.383   4.654  -4.239  1.00  0.00           C  
ATOM    356  OG  SER A  27      -8.906   3.331  -4.414  1.00  0.00           O  
ATOM    357  H   SER A  27      -9.443   6.901  -2.499  1.00  0.00           H  
ATOM    358  HA  SER A  27     -10.846   4.321  -2.712  1.00  0.00           H  
ATOM    359  HB3 SER A  27      -8.572   5.344  -4.420  1.00  0.00           H  
ATOM    360  HG  SER A  27      -9.557   2.708  -4.084  1.00  0.00           H  
ATOM    361  N   PRO A  28      -9.403   4.042  -0.587  1.00  0.00           N  
ATOM    362  CA  PRO A  28      -8.568   3.520   0.499  1.00  0.00           C  
ATOM    363  C   PRO A  28      -8.107   2.089   0.240  1.00  0.00           C  
ATOM    364  O   PRO A  28      -8.176   1.599  -0.887  1.00  0.00           O  
ATOM    365  CB  PRO A  28      -9.495   3.571   1.716  1.00  0.00           C  
ATOM    366  CG  PRO A  28     -10.871   3.498   1.147  1.00  0.00           C  
ATOM    367  CD  PRO A  28     -10.809   4.205  -0.178  1.00  0.00           C  
ATOM    368  HA  PRO A  28      -7.707   4.148   0.673  1.00  0.00           H  
ATOM    369  HB3 PRO A  28      -9.339   4.494   2.253  1.00  0.00           H  
ATOM    370  HG3 PRO A  28     -11.566   3.997   1.806  1.00  0.00           H  
ATOM    371  HD3 PRO A  28     -11.056   5.250  -0.061  1.00  0.00           H  
ATOM    372  N   LYS A  29      -7.638   1.425   1.291  1.00  0.00           N  
ATOM    373  CA  LYS A  29      -7.167   0.050   1.177  1.00  0.00           C  
ATOM    374  C   LYS A  29      -7.914  -0.862   2.146  1.00  0.00           C  
ATOM    375  O   LYS A  29      -7.300  -1.589   2.926  1.00  0.00           O  
ATOM    376  CB  LYS A  29      -5.663  -0.020   1.452  1.00  0.00           C  
ATOM    377  CG  LYS A  29      -4.868   1.078   0.769  1.00  0.00           C  
ATOM    378  CD  LYS A  29      -5.101   1.084  -0.733  1.00  0.00           C  
ATOM    379  CE  LYS A  29      -3.911   1.667  -1.479  1.00  0.00           C  
ATOM    380  NZ  LYS A  29      -3.707   1.007  -2.799  1.00  0.00           N  
ATOM    381  H   LYS A  29      -7.608   1.870   2.164  1.00  0.00           H  
ATOM    382  HA  LYS A  29      -7.356  -0.285   0.168  1.00  0.00           H  
ATOM    383  HB3 LYS A  29      -5.290  -0.974   1.106  1.00  0.00           H  
ATOM    384  HG3 LYS A  29      -3.816   0.921   0.960  1.00  0.00           H  
ATOM    385  HD3 LYS A  29      -5.977   1.678  -0.950  1.00  0.00           H  
ATOM    386  HE3 LYS A  29      -3.024   1.531  -0.878  1.00  0.00           H  
ATOM    387  HZ1 LYS A  29      -3.381   0.029  -2.664  1.00  0.00           H  
ATOM    388  HZ2 LYS A  29      -2.994   1.527  -3.351  1.00  0.00           H  
ATOM    389  HZ3 LYS A  29      -4.599   0.993  -3.333  1.00  0.00           H  
ATOM    390  N   GLN A  30      -9.241  -0.820   2.087  1.00  0.00           N  
ATOM    391  CA  GLN A  30     -10.070  -1.643   2.959  1.00  0.00           C  
ATOM    392  C   GLN A  30      -9.424  -3.004   3.199  1.00  0.00           C  
ATOM    393  O   GLN A  30      -9.421  -3.866   2.320  1.00  0.00           O  
ATOM    394  CB  GLN A  30     -11.462  -1.826   2.350  1.00  0.00           C  
ATOM    395  CG  GLN A  30     -12.586  -1.770   3.372  1.00  0.00           C  
ATOM    396  CD  GLN A  30     -13.953  -1.957   2.746  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -14.151  -1.680   1.563  1.00  0.00           O  
ATOM    398  NE2 GLN A  30     -14.908  -2.427   3.539  1.00  0.00           N  
ATOM    399  H   GLN A  30      -9.672  -0.220   1.443  1.00  0.00           H  
ATOM    400  HA  GLN A  30     -10.166  -1.131   3.905  1.00  0.00           H  
ATOM    401  HB3 GLN A  30     -11.502  -2.786   1.856  1.00  0.00           H  
ATOM    402  HG3 GLN A  30     -12.559  -0.809   3.865  1.00  0.00           H  
ATOM    403 HE21 GLN A  30     -14.680  -2.625   4.472  1.00  0.00           H  
ATOM    404 HE22 GLN A  30     -15.802  -2.557   3.161  1.00  0.00           H  
ATOM    405  N   THR A  31      -8.876  -3.190   4.396  1.00  0.00           N  
ATOM    406  CA  THR A  31      -8.226  -4.444   4.752  1.00  0.00           C  
ATOM    407  C   THR A  31      -9.191  -5.618   4.631  1.00  0.00           C  
ATOM    408  O   THR A  31     -10.137  -5.576   3.843  1.00  0.00           O  
ATOM    409  CB  THR A  31      -7.668  -4.401   6.187  1.00  0.00           C  
ATOM    410  OG1 THR A  31      -8.731  -4.568   7.131  1.00  0.00           O  
ATOM    411  CG2 THR A  31      -6.952  -3.083   6.449  1.00  0.00           C  
ATOM    412  H   THR A  31      -8.911  -2.464   5.054  1.00  0.00           H  
ATOM    413  HA  THR A  31      -7.401  -4.597   4.072  1.00  0.00           H  
ATOM    414  HB  THR A  31      -6.959  -5.208   6.307  1.00  0.00           H  
ATOM    415  HG1 THR A  31      -9.334  -3.822   7.071  1.00  0.00           H  
ATOM    416 HG21 THR A  31      -6.172  -3.237   7.180  1.00  0.00           H  
ATOM    417 HG22 THR A  31      -7.659  -2.358   6.824  1.00  0.00           H  
ATOM    418 HG23 THR A  31      -6.518  -2.721   5.529  1.00  0.00           H  
ATOM    419  N   GLU A  32      -8.946  -6.663   5.414  1.00  0.00           N  
ATOM    420  CA  GLU A  32      -9.795  -7.849   5.393  1.00  0.00           C  
ATOM    421  C   GLU A  32     -10.730  -7.870   6.599  1.00  0.00           C  
ATOM    422  O   GLU A  32     -11.349  -8.892   6.901  1.00  0.00           O  
ATOM    423  CB  GLU A  32      -8.938  -9.117   5.375  1.00  0.00           C  
ATOM    424  CG  GLU A  32      -9.669 -10.337   4.838  1.00  0.00           C  
ATOM    425  CD  GLU A  32     -10.359 -11.131   5.931  1.00  0.00           C  
ATOM    426  OE1 GLU A  32      -9.669 -11.561   6.878  1.00  0.00           O  
ATOM    427  OE2 GLU A  32     -11.590 -11.319   5.838  1.00  0.00           O  
ATOM    428  H   GLU A  32      -8.177  -6.637   6.021  1.00  0.00           H  
ATOM    429  HA  GLU A  32     -10.391  -7.814   4.492  1.00  0.00           H  
ATOM    430  HB3 GLU A  32      -8.615  -9.331   6.382  1.00  0.00           H  
ATOM    431  HG3 GLU A  32      -8.955 -10.978   4.344  1.00  0.00           H  
ATOM    432  N   CYS A  33     -10.827  -6.737   7.285  1.00  0.00           N  
ATOM    433  CA  CYS A  33     -11.684  -6.623   8.459  1.00  0.00           C  
ATOM    434  C   CYS A  33     -12.821  -5.637   8.210  1.00  0.00           C  
ATOM    435  O   CYS A  33     -13.916  -5.785   8.751  1.00  0.00           O  
ATOM    436  CB  CYS A  33     -10.866  -6.180   9.673  1.00  0.00           C  
ATOM    437  SG  CYS A  33     -10.292  -4.452   9.592  1.00  0.00           S  
ATOM    438  H   CYS A  33     -10.308  -5.956   6.996  1.00  0.00           H  
ATOM    439  HA  CYS A  33     -12.106  -7.597   8.657  1.00  0.00           H  
ATOM    440  HB3 CYS A  33      -9.995  -6.812   9.762  1.00  0.00           H  
ATOM    441  N   GLY A  34     -12.552  -4.628   7.386  1.00  0.00           N  
ATOM    442  CA  GLY A  34     -13.561  -3.632   7.078  1.00  0.00           C  
ATOM    443  C   GLY A  34     -13.012  -2.219   7.116  1.00  0.00           C  
ATOM    444  O   GLY A  34     -13.275  -1.420   6.217  1.00  0.00           O  
ATOM    445  H   GLY A  34     -11.661  -4.561   6.983  1.00  0.00           H  
ATOM    446  HA2 GLY A  34     -13.956  -3.827   6.092  1.00  0.00           H  
ATOM    447  HA3 GLY A  34     -14.362  -3.713   7.799  1.00  0.00           H  
ATOM    448  N   HIS A  35     -12.247  -1.911   8.158  1.00  0.00           N  
ATOM    449  CA  HIS A  35     -11.659  -0.584   8.308  1.00  0.00           C  
ATOM    450  C   HIS A  35     -10.911  -0.174   7.044  1.00  0.00           C  
ATOM    451  O   HIS A  35     -10.874  -0.919   6.064  1.00  0.00           O  
ATOM    452  CB  HIS A  35     -10.711  -0.557   9.508  1.00  0.00           C  
ATOM    453  CG  HIS A  35     -11.402  -0.757  10.822  1.00  0.00           C  
ATOM    454  ND1 HIS A  35     -11.441  -1.971  11.474  1.00  0.00           N  
ATOM    455  CD2 HIS A  35     -12.082   0.112  11.606  1.00  0.00           C  
ATOM    456  CE1 HIS A  35     -12.117  -1.841  12.602  1.00  0.00           C  
ATOM    457  NE2 HIS A  35     -12.516  -0.586  12.707  1.00  0.00           N  
ATOM    458  H   HIS A  35     -12.073  -2.591   8.840  1.00  0.00           H  
ATOM    459  HA  HIS A  35     -12.463   0.117   8.480  1.00  0.00           H  
ATOM    460  HB3 HIS A  35     -10.208   0.399   9.540  1.00  0.00           H  
ATOM    461  HD2 HIS A  35     -12.252   1.160  11.405  1.00  0.00           H  
ATOM    462  HE1 HIS A  35     -12.309  -2.626  13.318  1.00  0.00           H  
ATOM    463  HE2 HIS A  35     -13.108  -0.239  13.406  1.00  0.00           H  
ATOM    464  N   ARG A  36     -10.316   1.014   7.073  1.00  0.00           N  
ATOM    465  CA  ARG A  36      -9.571   1.523   5.928  1.00  0.00           C  
ATOM    466  C   ARG A  36      -8.384   2.366   6.385  1.00  0.00           C  
ATOM    467  O   ARG A  36      -8.351   2.851   7.516  1.00  0.00           O  
ATOM    468  CB  ARG A  36     -10.484   2.356   5.028  1.00  0.00           C  
ATOM    469  CG  ARG A  36     -11.562   1.540   4.332  1.00  0.00           C  
ATOM    470  CD  ARG A  36     -12.788   2.385   4.023  1.00  0.00           C  
ATOM    471  NE  ARG A  36     -14.003   1.578   3.943  1.00  0.00           N  
ATOM    472  CZ  ARG A  36     -14.391   0.939   2.845  1.00  0.00           C  
ATOM    473  NH1 ARG A  36     -13.663   1.013   1.739  1.00  0.00           N  
ATOM    474  NH2 ARG A  36     -15.509   0.225   2.852  1.00  0.00           N  
ATOM    475  H   ARG A  36     -10.382   1.562   7.883  1.00  0.00           H  
ATOM    476  HA  ARG A  36      -9.203   0.677   5.369  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -9.882   2.836   4.271  1.00  0.00           H  
ATOM    478  HG3 ARG A  36     -11.852   0.722   4.975  1.00  0.00           H  
ATOM    479  HD3 ARG A  36     -12.635   2.884   3.077  1.00  0.00           H  
ATOM    480  HE  ARG A  36     -14.556   1.511   4.749  1.00  0.00           H  
ATOM    481 HH11 ARG A  36     -12.819   1.550   1.732  1.00  0.00           H  
ATOM    482 HH12 ARG A  36     -13.956   0.530   0.915  1.00  0.00           H  
ATOM    483 HH21 ARG A  36     -16.060   0.167   3.683  1.00  0.00           H  
ATOM    484 HH22 ARG A  36     -15.800  -0.255   2.024  1.00  0.00           H  
ATOM    485  N   PHE A  37      -7.409   2.536   5.497  1.00  0.00           N  
ATOM    486  CA  PHE A  37      -6.219   3.319   5.809  1.00  0.00           C  
ATOM    487  C   PHE A  37      -5.694   4.028   4.564  1.00  0.00           C  
ATOM    488  O   PHE A  37      -6.157   3.780   3.451  1.00  0.00           O  
ATOM    489  CB  PHE A  37      -5.130   2.418   6.394  1.00  0.00           C  
ATOM    490  CG  PHE A  37      -5.372   2.039   7.827  1.00  0.00           C  
ATOM    491  CD1 PHE A  37      -6.131   0.925   8.145  1.00  0.00           C  
ATOM    492  CD2 PHE A  37      -4.839   2.798   8.858  1.00  0.00           C  
ATOM    493  CE1 PHE A  37      -6.356   0.574   9.463  1.00  0.00           C  
ATOM    494  CE2 PHE A  37      -5.060   2.451  10.178  1.00  0.00           C  
ATOM    495  CZ  PHE A  37      -5.820   1.338  10.480  1.00  0.00           C  
ATOM    496  H   PHE A  37      -7.493   2.125   4.612  1.00  0.00           H  
ATOM    497  HA  PHE A  37      -6.494   4.061   6.542  1.00  0.00           H  
ATOM    498  HB3 PHE A  37      -4.181   2.932   6.341  1.00  0.00           H  
ATOM    499  HD1 PHE A  37      -6.552   0.326   7.349  1.00  0.00           H  
ATOM    500  HD2 PHE A  37      -4.246   3.669   8.623  1.00  0.00           H  
ATOM    501  HE1 PHE A  37      -6.950  -0.297   9.695  1.00  0.00           H  
ATOM    502  HE2 PHE A  37      -4.641   3.051  10.971  1.00  0.00           H  
ATOM    503  HZ  PHE A  37      -5.993   1.065  11.510  1.00  0.00           H  
ATOM    504  N   CYS A  38      -4.723   4.914   4.761  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -4.134   5.662   3.657  1.00  0.00           C  
ATOM    506  C   CYS A  38      -2.844   5.000   3.178  1.00  0.00           C  
ATOM    507  O   CYS A  38      -2.285   4.144   3.863  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -3.851   7.104   4.083  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -2.509   7.269   5.304  1.00  0.00           S  
ATOM    510  H   CYS A  38      -4.395   5.069   5.672  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -4.844   5.668   2.844  1.00  0.00           H  
ATOM    512  HB3 CYS A  38      -4.747   7.524   4.518  1.00  0.00           H  
ATOM    513  N   GLU A  39      -2.380   5.404   2.000  1.00  0.00           N  
ATOM    514  CA  GLU A  39      -1.158   4.849   1.431  1.00  0.00           C  
ATOM    515  C   GLU A  39      -0.068   4.730   2.492  1.00  0.00           C  
ATOM    516  O   GLU A  39       0.391   3.632   2.806  1.00  0.00           O  
ATOM    517  CB  GLU A  39      -0.665   5.722   0.275  1.00  0.00           C  
ATOM    518  CG  GLU A  39      -1.177   5.277  -1.085  1.00  0.00           C  
ATOM    519  CD  GLU A  39      -0.183   5.545  -2.199  1.00  0.00           C  
ATOM    520  OE1 GLU A  39       0.674   6.436  -2.028  1.00  0.00           O  
ATOM    521  OE2 GLU A  39      -0.264   4.863  -3.241  1.00  0.00           O  
ATOM    522  H   GLU A  39      -2.872   6.090   1.502  1.00  0.00           H  
ATOM    523  HA  GLU A  39      -1.385   3.863   1.054  1.00  0.00           H  
ATOM    524  HB3 GLU A  39       0.415   5.697   0.255  1.00  0.00           H  
ATOM    525  HG3 GLU A  39      -2.091   5.809  -1.303  1.00  0.00           H  
ATOM    526  N   SER A  40       0.341   5.868   3.042  1.00  0.00           N  
ATOM    527  CA  SER A  40       1.379   5.894   4.066  1.00  0.00           C  
ATOM    528  C   SER A  40       1.093   4.866   5.156  1.00  0.00           C  
ATOM    529  O   SER A  40       1.612   3.749   5.123  1.00  0.00           O  
ATOM    530  CB  SER A  40       1.484   7.290   4.682  1.00  0.00           C  
ATOM    531  OG  SER A  40       2.380   8.107   3.946  1.00  0.00           O  
ATOM    532  H   SER A  40      -0.063   6.713   2.751  1.00  0.00           H  
ATOM    533  HA  SER A  40       2.318   5.647   3.592  1.00  0.00           H  
ATOM    534  HB3 SER A  40       1.844   7.207   5.697  1.00  0.00           H  
ATOM    535  HG  SER A  40       1.881   8.697   3.377  1.00  0.00           H  
ATOM    536  N   CYS A  41       0.264   5.250   6.120  1.00  0.00           N  
ATOM    537  CA  CYS A  41      -0.092   4.364   7.221  1.00  0.00           C  
ATOM    538  C   CYS A  41      -0.161   2.914   6.752  1.00  0.00           C  
ATOM    539  O   CYS A  41       0.398   2.018   7.384  1.00  0.00           O  
ATOM    540  CB  CYS A  41      -1.435   4.780   7.825  1.00  0.00           C  
ATOM    541  SG  CYS A  41      -1.425   6.434   8.589  1.00  0.00           S  
ATOM    542  H   CYS A  41      -0.118   6.153   6.091  1.00  0.00           H  
ATOM    543  HA  CYS A  41       0.674   4.448   7.977  1.00  0.00           H  
ATOM    544  HB3 CYS A  41      -1.715   4.068   8.586  1.00  0.00           H  
ATOM    545  N   MET A  42      -0.852   2.690   5.638  1.00  0.00           N  
ATOM    546  CA  MET A  42      -0.993   1.349   5.083  1.00  0.00           C  
ATOM    547  C   MET A  42       0.370   0.688   4.905  1.00  0.00           C  
ATOM    548  O   MET A  42       0.636  -0.370   5.475  1.00  0.00           O  
ATOM    549  CB  MET A  42      -1.726   1.404   3.740  1.00  0.00           C  
ATOM    550  CG  MET A  42      -1.737   0.077   3.000  1.00  0.00           C  
ATOM    551  SD  MET A  42      -3.220  -0.892   3.333  1.00  0.00           S  
ATOM    552  CE  MET A  42      -3.391  -0.653   5.100  1.00  0.00           C  
ATOM    553  H   MET A  42      -1.277   3.445   5.178  1.00  0.00           H  
ATOM    554  HA  MET A  42      -1.576   0.763   5.777  1.00  0.00           H  
ATOM    555  HB3 MET A  42      -1.245   2.139   3.112  1.00  0.00           H  
ATOM    556  HG3 MET A  42      -0.872  -0.496   3.303  1.00  0.00           H  
ATOM    557  HE1 MET A  42      -3.487   0.401   5.312  1.00  0.00           H  
ATOM    558  HE2 MET A  42      -4.271  -1.173   5.450  1.00  0.00           H  
ATOM    559  HE3 MET A  42      -2.518  -1.043   5.601  1.00  0.00           H  
ATOM    560  N   ALA A  43       1.229   1.318   4.110  1.00  0.00           N  
ATOM    561  CA  ALA A  43       2.565   0.792   3.860  1.00  0.00           C  
ATOM    562  C   ALA A  43       3.353   0.652   5.157  1.00  0.00           C  
ATOM    563  O   ALA A  43       4.311  -0.117   5.234  1.00  0.00           O  
ATOM    564  CB  ALA A  43       3.310   1.688   2.882  1.00  0.00           C  
ATOM    565  H   ALA A  43       0.959   2.158   3.685  1.00  0.00           H  
ATOM    566  HA  ALA A  43       2.459  -0.184   3.407  1.00  0.00           H  
ATOM    567  HB1 ALA A  43       2.801   2.636   2.803  1.00  0.00           H  
ATOM    568  HB2 ALA A  43       4.317   1.848   3.237  1.00  0.00           H  
ATOM    569  HB3 ALA A  43       3.342   1.214   1.912  1.00  0.00           H  
ATOM    570  N   ALA A  44       2.943   1.400   6.176  1.00  0.00           N  
ATOM    571  CA  ALA A  44       3.610   1.358   7.472  1.00  0.00           C  
ATOM    572  C   ALA A  44       3.256   0.083   8.230  1.00  0.00           C  
ATOM    573  O   ALA A  44       4.138  -0.622   8.724  1.00  0.00           O  
ATOM    574  CB  ALA A  44       3.243   2.584   8.295  1.00  0.00           C  
ATOM    575  H   ALA A  44       2.173   1.994   6.055  1.00  0.00           H  
ATOM    576  HA  ALA A  44       4.677   1.378   7.299  1.00  0.00           H  
ATOM    577  HB1 ALA A  44       2.211   2.512   8.607  1.00  0.00           H  
ATOM    578  HB2 ALA A  44       3.879   2.635   9.166  1.00  0.00           H  
ATOM    579  HB3 ALA A  44       3.377   3.473   7.696  1.00  0.00           H  
ATOM    580  N   LEU A  45       1.963  -0.205   8.322  1.00  0.00           N  
ATOM    581  CA  LEU A  45       1.493  -1.396   9.022  1.00  0.00           C  
ATOM    582  C   LEU A  45       2.043  -2.662   8.373  1.00  0.00           C  
ATOM    583  O   LEU A  45       2.490  -3.581   9.061  1.00  0.00           O  
ATOM    584  CB  LEU A  45      -0.037  -1.436   9.028  1.00  0.00           C  
ATOM    585  CG  LEU A  45      -0.738  -0.221   9.636  1.00  0.00           C  
ATOM    586  CD1 LEU A  45      -2.242  -0.318   9.437  1.00  0.00           C  
ATOM    587  CD2 LEU A  45      -0.402  -0.097  11.116  1.00  0.00           C  
ATOM    588  H   LEU A  45       1.309   0.394   7.909  1.00  0.00           H  
ATOM    589  HA  LEU A  45       1.847  -1.344  10.040  1.00  0.00           H  
ATOM    590  HB3 LEU A  45      -0.341  -2.309   9.587  1.00  0.00           H  
ATOM    591  HG  LEU A  45      -0.392   0.673   9.137  1.00  0.00           H  
ATOM    592 HD11 LEU A  45      -2.452  -0.635   8.426  1.00  0.00           H  
ATOM    593 HD12 LEU A  45      -2.691   0.649   9.610  1.00  0.00           H  
ATOM    594 HD13 LEU A  45      -2.653  -1.034  10.133  1.00  0.00           H  
ATOM    595 HD21 LEU A  45       0.032   0.873  11.306  1.00  0.00           H  
ATOM    596 HD22 LEU A  45       0.304  -0.867  11.390  1.00  0.00           H  
ATOM    597 HD23 LEU A  45      -1.303  -0.211  11.700  1.00  0.00           H  
ATOM    598  N   LEU A  46       2.011  -2.703   7.047  1.00  0.00           N  
ATOM    599  CA  LEU A  46       2.509  -3.856   6.304  1.00  0.00           C  
ATOM    600  C   LEU A  46       3.946  -4.178   6.700  1.00  0.00           C  
ATOM    601  O   LEU A  46       4.372  -5.333   6.646  1.00  0.00           O  
ATOM    602  CB  LEU A  46       2.430  -3.592   4.799  1.00  0.00           C  
ATOM    603  CG  LEU A  46       1.039  -3.277   4.246  1.00  0.00           C  
ATOM    604  CD1 LEU A  46       1.132  -2.823   2.797  1.00  0.00           C  
ATOM    605  CD2 LEU A  46       0.128  -4.488   4.371  1.00  0.00           C  
ATOM    606  H   LEU A  46       1.644  -1.941   6.552  1.00  0.00           H  
ATOM    607  HA  LEU A  46       1.884  -4.702   6.547  1.00  0.00           H  
ATOM    608  HB3 LEU A  46       2.798  -4.471   4.290  1.00  0.00           H  
ATOM    609  HG  LEU A  46       0.605  -2.469   4.821  1.00  0.00           H  
ATOM    610 HD11 LEU A  46       1.473  -1.799   2.761  1.00  0.00           H  
ATOM    611 HD12 LEU A  46       0.159  -2.894   2.334  1.00  0.00           H  
ATOM    612 HD13 LEU A  46       1.829  -3.455   2.266  1.00  0.00           H  
ATOM    613 HD21 LEU A  46      -0.512  -4.370   5.232  1.00  0.00           H  
ATOM    614 HD22 LEU A  46       0.728  -5.379   4.487  1.00  0.00           H  
ATOM    615 HD23 LEU A  46      -0.478  -4.576   3.480  1.00  0.00           H  
ATOM    616  N   SER A  47       4.690  -3.151   7.099  1.00  0.00           N  
ATOM    617  CA  SER A  47       6.080  -3.325   7.503  1.00  0.00           C  
ATOM    618  C   SER A  47       6.186  -3.532   9.011  1.00  0.00           C  
ATOM    619  O   SER A  47       7.179  -3.152   9.632  1.00  0.00           O  
ATOM    620  CB  SER A  47       6.911  -2.111   7.084  1.00  0.00           C  
ATOM    621  OG  SER A  47       8.289  -2.432   7.024  1.00  0.00           O  
ATOM    622  H   SER A  47       4.294  -2.255   7.121  1.00  0.00           H  
ATOM    623  HA  SER A  47       6.463  -4.202   7.003  1.00  0.00           H  
ATOM    624  HB3 SER A  47       6.769  -1.316   7.803  1.00  0.00           H  
ATOM    625  HG  SER A  47       8.808  -1.670   7.294  1.00  0.00           H  
ATOM    626  N   SER A  48       5.155  -4.137   9.592  1.00  0.00           N  
ATOM    627  CA  SER A  48       5.130  -4.392  11.029  1.00  0.00           C  
ATOM    628  C   SER A  48       5.279  -5.882  11.319  1.00  0.00           C  
ATOM    629  O   SER A  48       4.756  -6.388  12.312  1.00  0.00           O  
ATOM    630  CB  SER A  48       3.825  -3.871  11.636  1.00  0.00           C  
ATOM    631  OG  SER A  48       3.894  -3.853  13.053  1.00  0.00           O  
ATOM    632  H   SER A  48       4.392  -4.416   9.044  1.00  0.00           H  
ATOM    633  HA  SER A  48       5.959  -3.865  11.474  1.00  0.00           H  
ATOM    634  HB3 SER A  48       3.010  -4.512  11.336  1.00  0.00           H  
ATOM    635  HG  SER A  48       3.177  -4.378  13.414  1.00  0.00           H  
ATOM    636  N   SER A  49       5.998  -6.579  10.444  1.00  0.00           N  
ATOM    637  CA  SER A  49       6.215  -8.012  10.603  1.00  0.00           C  
ATOM    638  C   SER A  49       4.954  -8.698  11.124  1.00  0.00           C  
ATOM    639  O   SER A  49       5.025  -9.745  11.767  1.00  0.00           O  
ATOM    640  CB  SER A  49       7.382  -8.270  11.559  1.00  0.00           C  
ATOM    641  OG  SER A  49       8.302  -9.191  11.000  1.00  0.00           O  
ATOM    642  H   SER A  49       6.388  -6.118   9.672  1.00  0.00           H  
ATOM    643  HA  SER A  49       6.457  -8.420   9.633  1.00  0.00           H  
ATOM    644  HB3 SER A  49       7.001  -8.676  12.485  1.00  0.00           H  
ATOM    645  HG  SER A  49       8.984  -8.713  10.523  1.00  0.00           H  
ATOM    646  N   SER A  50       3.802  -8.099  10.840  1.00  0.00           N  
ATOM    647  CA  SER A  50       2.526  -8.648  11.284  1.00  0.00           C  
ATOM    648  C   SER A  50       1.436  -7.582  11.251  1.00  0.00           C  
ATOM    649  O   SER A  50       0.889  -7.185  12.279  1.00  0.00           O  
ATOM    650  CB  SER A  50       2.656  -9.219  12.697  1.00  0.00           C  
ATOM    651  OG  SER A  50       2.889 -10.616  12.663  1.00  0.00           O  
ATOM    652  H   SER A  50       3.812  -7.266  10.324  1.00  0.00           H  
ATOM    653  HA  SER A  50       2.255  -9.444  10.606  1.00  0.00           H  
ATOM    654  HB3 SER A  50       1.742  -9.032  13.242  1.00  0.00           H  
ATOM    655  HG  SER A  50       3.559 -10.845  13.310  1.00  0.00           H  
ATOM    656  N   PRO A  51       1.110  -7.106  10.040  1.00  0.00           N  
ATOM    657  CA  PRO A  51       0.082  -6.080   9.842  1.00  0.00           C  
ATOM    658  C   PRO A  51      -1.322  -6.606  10.121  1.00  0.00           C  
ATOM    659  O   PRO A  51      -1.762  -7.584   9.517  1.00  0.00           O  
ATOM    660  CB  PRO A  51       0.231  -5.709   8.365  1.00  0.00           C  
ATOM    661  CG  PRO A  51       0.828  -6.916   7.729  1.00  0.00           C  
ATOM    662  CD  PRO A  51       1.721  -7.533   8.770  1.00  0.00           C  
ATOM    663  HA  PRO A  51       0.268  -5.210  10.454  1.00  0.00           H  
ATOM    664  HB3 PRO A  51       0.878  -4.850   8.269  1.00  0.00           H  
ATOM    665  HG3 PRO A  51       1.406  -6.627   6.864  1.00  0.00           H  
ATOM    666  HD3 PRO A  51       2.727  -7.151   8.679  1.00  0.00           H  
ATOM    667  N   LYS A  52      -2.023  -5.949  11.039  1.00  0.00           N  
ATOM    668  CA  LYS A  52      -3.379  -6.347  11.397  1.00  0.00           C  
ATOM    669  C   LYS A  52      -4.383  -5.264  11.018  1.00  0.00           C  
ATOM    670  O   LYS A  52      -5.171  -5.432  10.086  1.00  0.00           O  
ATOM    671  CB  LYS A  52      -3.467  -6.637  12.898  1.00  0.00           C  
ATOM    672  CG  LYS A  52      -2.261  -7.376  13.447  1.00  0.00           C  
ATOM    673  CD  LYS A  52      -1.986  -6.999  14.893  1.00  0.00           C  
ATOM    674  CE  LYS A  52      -0.503  -7.089  15.221  1.00  0.00           C  
ATOM    675  NZ  LYS A  52      -0.212  -6.620  16.604  1.00  0.00           N  
ATOM    676  H   LYS A  52      -1.618  -5.175  11.486  1.00  0.00           H  
ATOM    677  HA  LYS A  52      -3.615  -7.248  10.851  1.00  0.00           H  
ATOM    678  HB3 LYS A  52      -4.347  -7.237  13.085  1.00  0.00           H  
ATOM    679  HG3 LYS A  52      -1.395  -7.128  12.849  1.00  0.00           H  
ATOM    680  HD3 LYS A  52      -2.531  -7.672  15.541  1.00  0.00           H  
ATOM    681  HE3 LYS A  52       0.045  -6.478  14.519  1.00  0.00           H  
ATOM    682  HZ1 LYS A  52      -1.090  -6.317  17.072  1.00  0.00           H  
ATOM    683  HZ2 LYS A  52       0.448  -5.817  16.576  1.00  0.00           H  
ATOM    684  HZ3 LYS A  52       0.217  -7.388  17.159  1.00  0.00           H  
ATOM    685  N   CYS A  53      -4.350  -4.152  11.744  1.00  0.00           N  
ATOM    686  CA  CYS A  53      -5.256  -3.040  11.482  1.00  0.00           C  
ATOM    687  C   CYS A  53      -5.385  -2.144  12.712  1.00  0.00           C  
ATOM    688  O   CYS A  53      -6.159  -2.433  13.626  1.00  0.00           O  
ATOM    689  CB  CYS A  53      -6.633  -3.563  11.072  1.00  0.00           C  
ATOM    690  SG  CYS A  53      -7.990  -2.377  11.342  1.00  0.00           S  
ATOM    691  H   CYS A  53      -3.699  -4.077  12.474  1.00  0.00           H  
ATOM    692  HA  CYS A  53      -4.844  -2.459  10.671  1.00  0.00           H  
ATOM    693  HB3 CYS A  53      -6.856  -4.453  11.640  1.00  0.00           H  
ATOM    694  N   THR A  54      -4.624  -1.054  12.726  1.00  0.00           N  
ATOM    695  CA  THR A  54      -4.652  -0.116  13.841  1.00  0.00           C  
ATOM    696  C   THR A  54      -6.044  -0.040  14.460  1.00  0.00           C  
ATOM    697  O   THR A  54      -6.187   0.057  15.678  1.00  0.00           O  
ATOM    698  CB  THR A  54      -4.220   1.294  13.400  1.00  0.00           C  
ATOM    699  OG1 THR A  54      -2.987   1.650  14.035  1.00  0.00           O  
ATOM    700  CG2 THR A  54      -5.289   2.320  13.746  1.00  0.00           C  
ATOM    701  H   THR A  54      -4.029  -0.879  11.967  1.00  0.00           H  
ATOM    702  HA  THR A  54      -3.955  -0.467  14.589  1.00  0.00           H  
ATOM    703  HB  THR A  54      -4.078   1.292  12.329  1.00  0.00           H  
ATOM    704  HG1 THR A  54      -2.374   0.913  13.977  1.00  0.00           H  
ATOM    705 HG21 THR A  54      -5.473   2.303  14.810  1.00  0.00           H  
ATOM    706 HG22 THR A  54      -6.201   2.082  13.219  1.00  0.00           H  
ATOM    707 HG23 THR A  54      -4.951   3.304  13.455  1.00  0.00           H  
ATOM    708  N   ALA A  55      -7.066  -0.084  13.611  1.00  0.00           N  
ATOM    709  CA  ALA A  55      -8.446  -0.022  14.076  1.00  0.00           C  
ATOM    710  C   ALA A  55      -8.726  -1.104  15.113  1.00  0.00           C  
ATOM    711  O   ALA A  55      -8.807  -0.827  16.310  1.00  0.00           O  
ATOM    712  CB  ALA A  55      -9.405  -0.154  12.901  1.00  0.00           C  
ATOM    713  H   ALA A  55      -6.887  -0.161  12.651  1.00  0.00           H  
ATOM    714  HA  ALA A  55      -8.603   0.947  14.530  1.00  0.00           H  
ATOM    715  HB1 ALA A  55      -8.862  -0.018  11.977  1.00  0.00           H  
ATOM    716  HB2 ALA A  55      -9.856  -1.135  12.913  1.00  0.00           H  
ATOM    717  HB3 ALA A  55     -10.175   0.599  12.980  1.00  0.00           H  
ATOM    718  N   CYS A  56      -8.875  -2.339  14.646  1.00  0.00           N  
ATOM    719  CA  CYS A  56      -9.147  -3.465  15.532  1.00  0.00           C  
ATOM    720  C   CYS A  56      -7.978  -4.446  15.540  1.00  0.00           C  
ATOM    721  O   CYS A  56      -7.768  -5.168  16.516  1.00  0.00           O  
ATOM    722  CB  CYS A  56     -10.427  -4.184  15.101  1.00  0.00           C  
ATOM    723  SG  CYS A  56     -10.404  -4.774  13.377  1.00  0.00           S  
ATOM    724  H   CYS A  56      -8.799  -2.500  13.681  1.00  0.00           H  
ATOM    725  HA  CYS A  56      -9.282  -3.076  16.531  1.00  0.00           H  
ATOM    726  HB3 CYS A  56     -11.263  -3.508  15.205  1.00  0.00           H  
ATOM    727  N   GLN A  57      -7.222  -4.466  14.448  1.00  0.00           N  
ATOM    728  CA  GLN A  57      -6.074  -5.358  14.330  1.00  0.00           C  
ATOM    729  C   GLN A  57      -6.509  -6.743  13.863  1.00  0.00           C  
ATOM    730  O   GLN A  57      -6.837  -7.607  14.676  1.00  0.00           O  
ATOM    731  CB  GLN A  57      -5.344  -5.464  15.669  1.00  0.00           C  
ATOM    732  CG  GLN A  57      -5.311  -4.159  16.449  1.00  0.00           C  
ATOM    733  CD  GLN A  57      -3.910  -3.775  16.884  1.00  0.00           C  
ATOM    734  OE1 GLN A  57      -3.489  -4.077  18.001  1.00  0.00           O  
ATOM    735  NE2 GLN A  57      -3.179  -3.103  16.001  1.00  0.00           N  
ATOM    736  H   GLN A  57      -7.439  -3.866  13.705  1.00  0.00           H  
ATOM    737  HA  GLN A  57      -5.403  -4.939  13.596  1.00  0.00           H  
ATOM    738  HB3 GLN A  57      -4.325  -5.774  15.486  1.00  0.00           H  
ATOM    739  HG3 GLN A  57      -5.929  -4.265  17.328  1.00  0.00           H  
ATOM    740 HE21 GLN A  57      -3.580  -2.896  15.131  1.00  0.00           H  
ATOM    741 HE22 GLN A  57      -2.271  -2.842  16.257  1.00  0.00           H  
ATOM    742  N   GLU A  58      -6.509  -6.947  12.549  1.00  0.00           N  
ATOM    743  CA  GLU A  58      -6.904  -8.229  11.976  1.00  0.00           C  
ATOM    744  C   GLU A  58      -5.856  -8.729  10.987  1.00  0.00           C  
ATOM    745  O   GLU A  58      -5.126  -9.680  11.268  1.00  0.00           O  
ATOM    746  CB  GLU A  58      -8.260  -8.104  11.278  1.00  0.00           C  
ATOM    747  CG  GLU A  58      -8.526  -9.203  10.265  1.00  0.00           C  
ATOM    748  CD  GLU A  58      -8.760 -10.553  10.916  1.00  0.00           C  
ATOM    749  OE1 GLU A  58      -9.862 -10.767  11.462  1.00  0.00           O  
ATOM    750  OE2 GLU A  58      -7.839 -11.396  10.878  1.00  0.00           O  
ATOM    751  H   GLU A  58      -6.237  -6.220  11.953  1.00  0.00           H  
ATOM    752  HA  GLU A  58      -6.989  -8.941  12.783  1.00  0.00           H  
ATOM    753  HB3 GLU A  58      -8.301  -7.153  10.766  1.00  0.00           H  
ATOM    754  HG3 GLU A  58      -7.676  -9.280   9.604  1.00  0.00           H  
ATOM    755  N   SER A  59      -5.786  -8.080   9.828  1.00  0.00           N  
ATOM    756  CA  SER A  59      -4.830  -8.462   8.795  1.00  0.00           C  
ATOM    757  C   SER A  59      -4.821  -7.442   7.661  1.00  0.00           C  
ATOM    758  O   SER A  59      -5.874  -6.994   7.206  1.00  0.00           O  
ATOM    759  CB  SER A  59      -5.167  -9.849   8.247  1.00  0.00           C  
ATOM    760  OG  SER A  59      -6.355  -9.818   7.473  1.00  0.00           O  
ATOM    761  H   SER A  59      -6.395  -7.330   9.664  1.00  0.00           H  
ATOM    762  HA  SER A  59      -3.849  -8.491   9.245  1.00  0.00           H  
ATOM    763  HB3 SER A  59      -5.305 -10.536   9.069  1.00  0.00           H  
ATOM    764  HG  SER A  59      -6.695 -10.710   7.372  1.00  0.00           H  
ATOM    765  N   ILE A  60      -3.626  -7.080   7.210  1.00  0.00           N  
ATOM    766  CA  ILE A  60      -3.478  -6.113   6.128  1.00  0.00           C  
ATOM    767  C   ILE A  60      -2.430  -6.572   5.120  1.00  0.00           C  
ATOM    768  O   ILE A  60      -1.229  -6.470   5.367  1.00  0.00           O  
ATOM    769  CB  ILE A  60      -3.085  -4.724   6.664  1.00  0.00           C  
ATOM    770  CG1 ILE A  60      -3.508  -4.579   8.128  1.00  0.00           C  
ATOM    771  CG2 ILE A  60      -3.715  -3.630   5.814  1.00  0.00           C  
ATOM    772  CD1 ILE A  60      -2.941  -3.349   8.801  1.00  0.00           C  
ATOM    773  H   ILE A  60      -2.823  -7.471   7.613  1.00  0.00           H  
ATOM    774  HA  ILE A  60      -4.432  -6.027   5.627  1.00  0.00           H  
ATOM    775  HB  ILE A  60      -2.012  -4.626   6.595  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -3.170  -5.445   8.678  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -4.332  -3.000   6.438  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -2.937  -3.036   5.359  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -4.323  -4.079   5.043  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -2.606  -3.605   9.795  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -2.107  -2.975   8.226  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -3.705  -2.588   8.865  1.00  0.00           H  
ATOM    783  N   VAL A  61      -2.895  -7.077   3.981  1.00  0.00           N  
ATOM    784  CA  VAL A  61      -1.998  -7.549   2.933  1.00  0.00           C  
ATOM    785  C   VAL A  61      -2.289  -6.856   1.607  1.00  0.00           C  
ATOM    786  O   VAL A  61      -3.396  -6.946   1.075  1.00  0.00           O  
ATOM    787  CB  VAL A  61      -2.115  -9.073   2.739  1.00  0.00           C  
ATOM    788  CG1 VAL A  61      -1.293  -9.524   1.540  1.00  0.00           C  
ATOM    789  CG2 VAL A  61      -1.680  -9.805   3.999  1.00  0.00           C  
ATOM    790  H   VAL A  61      -3.863  -7.133   3.842  1.00  0.00           H  
ATOM    791  HA  VAL A  61      -0.984  -7.323   3.232  1.00  0.00           H  
ATOM    792  HB  VAL A  61      -3.150  -9.313   2.547  1.00  0.00           H  
ATOM    793 HG11 VAL A  61      -1.212 -10.601   1.544  1.00  0.00           H  
ATOM    794 HG12 VAL A  61      -1.776  -9.201   0.630  1.00  0.00           H  
ATOM    795 HG13 VAL A  61      -0.306  -9.089   1.597  1.00  0.00           H  
ATOM    796 HG21 VAL A  61      -2.412  -9.649   4.777  1.00  0.00           H  
ATOM    797 HG22 VAL A  61      -1.594 -10.861   3.790  1.00  0.00           H  
ATOM    798 HG23 VAL A  61      -0.723  -9.424   4.326  1.00  0.00           H  
ATOM    799  N   LYS A  62      -1.288  -6.163   1.076  1.00  0.00           N  
ATOM    800  CA  LYS A  62      -1.434  -5.453  -0.189  1.00  0.00           C  
ATOM    801  C   LYS A  62      -2.238  -6.281  -1.187  1.00  0.00           C  
ATOM    802  O   LYS A  62      -3.155  -5.772  -1.832  1.00  0.00           O  
ATOM    803  CB  LYS A  62      -0.058  -5.125  -0.775  1.00  0.00           C  
ATOM    804  CG  LYS A  62       0.891  -6.310  -0.802  1.00  0.00           C  
ATOM    805  CD  LYS A  62       2.340  -5.868  -0.684  1.00  0.00           C  
ATOM    806  CE  LYS A  62       2.907  -5.453  -2.033  1.00  0.00           C  
ATOM    807  NZ  LYS A  62       4.045  -4.504  -1.888  1.00  0.00           N  
ATOM    808  H   LYS A  62      -0.428  -6.127   1.547  1.00  0.00           H  
ATOM    809  HA  LYS A  62      -1.962  -4.532   0.005  1.00  0.00           H  
ATOM    810  HB3 LYS A  62       0.394  -4.342  -0.184  1.00  0.00           H  
ATOM    811  HG3 LYS A  62       0.761  -6.842  -1.734  1.00  0.00           H  
ATOM    812  HD3 LYS A  62       2.926  -6.687  -0.292  1.00  0.00           H  
ATOM    813  HE3 LYS A  62       2.125  -4.980  -2.607  1.00  0.00           H  
ATOM    814  HZ1 LYS A  62       3.700  -3.524  -1.926  1.00  0.00           H  
ATOM    815  HZ2 LYS A  62       4.732  -4.649  -2.656  1.00  0.00           H  
ATOM    816  HZ3 LYS A  62       4.524  -4.656  -0.977  1.00  0.00           H  
ATOM    817  N   ASP A  63      -1.890  -7.557  -1.307  1.00  0.00           N  
ATOM    818  CA  ASP A  63      -2.582  -8.455  -2.224  1.00  0.00           C  
ATOM    819  C   ASP A  63      -4.062  -8.559  -1.869  1.00  0.00           C  
ATOM    820  O   ASP A  63      -4.925  -8.557  -2.748  1.00  0.00           O  
ATOM    821  CB  ASP A  63      -1.939  -9.842  -2.196  1.00  0.00           C  
ATOM    822  CG  ASP A  63      -2.162 -10.611  -3.483  1.00  0.00           C  
ATOM    823  OD1 ASP A  63      -1.806 -10.083  -4.558  1.00  0.00           O  
ATOM    824  OD2 ASP A  63      -2.693 -11.739  -3.417  1.00  0.00           O  
ATOM    825  H   ASP A  63      -1.151  -7.903  -0.765  1.00  0.00           H  
ATOM    826  HA  ASP A  63      -2.492  -8.047  -3.219  1.00  0.00           H  
ATOM    827  HB3 ASP A  63      -2.361 -10.410  -1.380  1.00  0.00           H  
ATOM    828  N   LYS A  64      -4.350  -8.654  -0.575  1.00  0.00           N  
ATOM    829  CA  LYS A  64      -5.724  -8.759  -0.102  1.00  0.00           C  
ATOM    830  C   LYS A  64      -6.338  -7.377   0.100  1.00  0.00           C  
ATOM    831  O   LYS A  64      -7.535  -7.251   0.358  1.00  0.00           O  
ATOM    832  CB  LYS A  64      -5.776  -9.548   1.208  1.00  0.00           C  
ATOM    833  CG  LYS A  64      -4.928 -10.809   1.193  1.00  0.00           C  
ATOM    834  CD  LYS A  64      -5.781 -12.053   1.017  1.00  0.00           C  
ATOM    835  CE  LYS A  64      -5.070 -13.294   1.532  1.00  0.00           C  
ATOM    836  NZ  LYS A  64      -5.655 -14.543   0.968  1.00  0.00           N  
ATOM    837  H   LYS A  64      -3.618  -8.651   0.078  1.00  0.00           H  
ATOM    838  HA  LYS A  64      -6.294  -9.287  -0.853  1.00  0.00           H  
ATOM    839  HB3 LYS A  64      -6.800  -9.831   1.405  1.00  0.00           H  
ATOM    840  HG3 LYS A  64      -4.391 -10.881   2.128  1.00  0.00           H  
ATOM    841  HD3 LYS A  64      -5.999 -12.183  -0.034  1.00  0.00           H  
ATOM    842  HE3 LYS A  64      -5.155 -13.322   2.608  1.00  0.00           H  
ATOM    843  HZ1 LYS A  64      -4.899 -15.160   0.608  1.00  0.00           H  
ATOM    844  HZ2 LYS A  64      -6.302 -14.313   0.187  1.00  0.00           H  
ATOM    845  HZ3 LYS A  64      -6.184 -15.054   1.703  1.00  0.00           H  
ATOM    846  N   VAL A  65      -5.512  -6.344  -0.021  1.00  0.00           N  
ATOM    847  CA  VAL A  65      -5.973  -4.971   0.145  1.00  0.00           C  
ATOM    848  C   VAL A  65      -6.344  -4.349  -1.197  1.00  0.00           C  
ATOM    849  O   VAL A  65      -5.621  -4.499  -2.183  1.00  0.00           O  
ATOM    850  CB  VAL A  65      -4.903  -4.098   0.826  1.00  0.00           C  
ATOM    851  CG1 VAL A  65      -4.461  -2.976  -0.102  1.00  0.00           C  
ATOM    852  CG2 VAL A  65      -5.429  -3.538   2.139  1.00  0.00           C  
ATOM    853  H   VAL A  65      -4.568  -6.509  -0.229  1.00  0.00           H  
ATOM    854  HA  VAL A  65      -6.849  -4.989   0.776  1.00  0.00           H  
ATOM    855  HB  VAL A  65      -4.045  -4.717   1.040  1.00  0.00           H  
ATOM    856 HG11 VAL A  65      -3.750  -2.345   0.411  1.00  0.00           H  
ATOM    857 HG12 VAL A  65      -3.999  -3.398  -0.983  1.00  0.00           H  
ATOM    858 HG13 VAL A  65      -5.320  -2.388  -0.391  1.00  0.00           H  
ATOM    859 HG21 VAL A  65      -5.146  -4.194   2.949  1.00  0.00           H  
ATOM    860 HG22 VAL A  65      -5.010  -2.558   2.305  1.00  0.00           H  
ATOM    861 HG23 VAL A  65      -6.506  -3.466   2.094  1.00  0.00           H  
ATOM    862  N   PHE A  66      -7.473  -3.651  -1.227  1.00  0.00           N  
ATOM    863  CA  PHE A  66      -7.941  -3.006  -2.449  1.00  0.00           C  
ATOM    864  C   PHE A  66      -9.232  -2.233  -2.197  1.00  0.00           C  
ATOM    865  O   PHE A  66      -9.253  -1.363  -1.327  1.00  0.00           O  
ATOM    866  CB  PHE A  66      -8.164  -4.047  -3.548  1.00  0.00           C  
ATOM    867  CG  PHE A  66      -8.768  -5.328  -3.047  1.00  0.00           C  
ATOM    868  CD1 PHE A  66     -10.141  -5.452  -2.907  1.00  0.00           C  
ATOM    869  CD2 PHE A  66      -7.963  -6.406  -2.716  1.00  0.00           C  
ATOM    870  CE1 PHE A  66     -10.699  -6.629  -2.445  1.00  0.00           C  
ATOM    871  CE2 PHE A  66      -8.516  -7.586  -2.255  1.00  0.00           C  
ATOM    872  CZ  PHE A  66      -9.887  -7.698  -2.120  1.00  0.00           C  
ATOM    873  H   PHE A  66      -8.006  -3.568  -0.409  1.00  0.00           H  
ATOM    874  HA  PHE A  66      -7.178  -2.314  -2.770  1.00  0.00           H  
ATOM    875  HB3 PHE A  66      -7.215  -4.284  -4.008  1.00  0.00           H  
ATOM    876  HD1 PHE A  66     -10.778  -4.619  -3.162  1.00  0.00           H  
ATOM    877  HD2 PHE A  66      -6.891  -6.320  -2.822  1.00  0.00           H  
ATOM    878  HE1 PHE A  66     -11.771  -6.714  -2.341  1.00  0.00           H  
ATOM    879  HE2 PHE A  66      -7.878  -8.419  -2.002  1.00  0.00           H  
ATOM    880  HZ  PHE A  66     -10.320  -8.618  -1.758  1.00  0.00           H  
TER     881      PHE A  66                                                      
HETATM  882 ZN    ZN A 201      -3.257   7.455   7.525  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 401     -10.068  -3.419  11.692  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -58.693  11.464  -2.298  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -57.481  10.782  -1.884  1.00  0.00           C  
ATOM      3  C   GLY A   1     -56.240  11.359  -2.537  1.00  0.00           C  
ATOM      4  O   GLY A   1     -56.302  11.883  -3.648  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -59.470  11.484  -1.700  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -57.382  10.866  -0.811  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -57.560   9.738  -2.148  1.00  0.00           H  
ATOM      8  N   SER A   2     -55.109  11.263  -1.844  1.00  0.00           N  
ATOM      9  CA  SER A   2     -53.849  11.784  -2.361  1.00  0.00           C  
ATOM     10  C   SER A   2     -52.710  10.803  -2.105  1.00  0.00           C  
ATOM     11  O   SER A   2     -51.888  11.008  -1.213  1.00  0.00           O  
ATOM     12  CB  SER A   2     -53.529  13.134  -1.718  1.00  0.00           C  
ATOM     13  OG  SER A   2     -52.836  13.978  -2.620  1.00  0.00           O  
ATOM     14  H   SER A   2     -55.124  10.834  -0.963  1.00  0.00           H  
ATOM     15  HA  SER A   2     -53.960  11.920  -3.427  1.00  0.00           H  
ATOM     16  HB3 SER A   2     -52.911  12.976  -0.845  1.00  0.00           H  
ATOM     17  HG  SER A   2     -53.106  13.775  -3.519  1.00  0.00           H  
ATOM     18  N   SER A   3     -52.668   9.735  -2.897  1.00  0.00           N  
ATOM     19  CA  SER A   3     -51.632   8.718  -2.754  1.00  0.00           C  
ATOM     20  C   SER A   3     -50.629   8.802  -3.900  1.00  0.00           C  
ATOM     21  O   SER A   3     -50.735   8.075  -4.887  1.00  0.00           O  
ATOM     22  CB  SER A   3     -52.259   7.324  -2.711  1.00  0.00           C  
ATOM     23  OG  SER A   3     -51.479   6.438  -1.927  1.00  0.00           O  
ATOM     24  H   SER A   3     -53.352   9.628  -3.590  1.00  0.00           H  
ATOM     25  HA  SER A   3     -51.115   8.901  -1.824  1.00  0.00           H  
ATOM     26  HB3 SER A   3     -52.329   6.932  -3.715  1.00  0.00           H  
ATOM     27  HG  SER A   3     -50.922   5.907  -2.503  1.00  0.00           H  
ATOM     28  N   GLY A   4     -49.653   9.694  -3.761  1.00  0.00           N  
ATOM     29  CA  GLY A   4     -48.644   9.858  -4.791  1.00  0.00           C  
ATOM     30  C   GLY A   4     -48.093  11.269  -4.844  1.00  0.00           C  
ATOM     31  O   GLY A   4     -48.776  12.193  -5.287  1.00  0.00           O  
ATOM     32  H   GLY A   4     -49.618  10.247  -2.952  1.00  0.00           H  
ATOM     33  HA2 GLY A   4     -47.832   9.172  -4.596  1.00  0.00           H  
ATOM     34  HA3 GLY A   4     -49.081   9.618  -5.749  1.00  0.00           H  
ATOM     35  N   SER A   5     -46.854  11.437  -4.392  1.00  0.00           N  
ATOM     36  CA  SER A   5     -46.214  12.746  -4.385  1.00  0.00           C  
ATOM     37  C   SER A   5     -44.749  12.637  -4.797  1.00  0.00           C  
ATOM     38  O   SER A   5     -44.212  11.539  -4.935  1.00  0.00           O  
ATOM     39  CB  SER A   5     -46.319  13.382  -2.997  1.00  0.00           C  
ATOM     40  OG  SER A   5     -45.035  13.612  -2.442  1.00  0.00           O  
ATOM     41  H   SER A   5     -46.361  10.661  -4.052  1.00  0.00           H  
ATOM     42  HA  SER A   5     -46.730  13.372  -5.097  1.00  0.00           H  
ATOM     43  HB3 SER A   5     -46.867  12.720  -2.342  1.00  0.00           H  
ATOM     44  HG  SER A   5     -45.123  14.112  -1.628  1.00  0.00           H  
ATOM     45  N   SER A   6     -44.108  13.785  -4.991  1.00  0.00           N  
ATOM     46  CA  SER A   6     -42.706  13.820  -5.391  1.00  0.00           C  
ATOM     47  C   SER A   6     -41.838  13.059  -4.395  1.00  0.00           C  
ATOM     48  O   SER A   6     -41.401  13.611  -3.387  1.00  0.00           O  
ATOM     49  CB  SER A   6     -42.223  15.268  -5.506  1.00  0.00           C  
ATOM     50  OG  SER A   6     -40.814  15.345  -5.380  1.00  0.00           O  
ATOM     51  H   SER A   6     -44.592  14.629  -4.866  1.00  0.00           H  
ATOM     52  HA  SER A   6     -42.626  13.345  -6.359  1.00  0.00           H  
ATOM     53  HB3 SER A   6     -42.676  15.858  -4.723  1.00  0.00           H  
ATOM     54  HG  SER A   6     -40.424  15.518  -6.240  1.00  0.00           H  
ATOM     55  N   GLY A   7     -41.593  11.785  -4.687  1.00  0.00           N  
ATOM     56  CA  GLY A   7     -40.777  10.967  -3.807  1.00  0.00           C  
ATOM     57  C   GLY A   7     -39.310  11.341  -3.863  1.00  0.00           C  
ATOM     58  O   GLY A   7     -38.710  11.372  -4.938  1.00  0.00           O  
ATOM     59  H   GLY A   7     -41.968  11.397  -5.505  1.00  0.00           H  
ATOM     60  HA2 GLY A   7     -41.132  11.085  -2.794  1.00  0.00           H  
ATOM     61  HA3 GLY A   7     -40.885   9.931  -4.097  1.00  0.00           H  
ATOM     62  N   PHE A   8     -38.730  11.626  -2.702  1.00  0.00           N  
ATOM     63  CA  PHE A   8     -37.323  12.003  -2.623  1.00  0.00           C  
ATOM     64  C   PHE A   8     -36.510  10.925  -1.912  1.00  0.00           C  
ATOM     65  O   PHE A   8     -36.864  10.486  -0.817  1.00  0.00           O  
ATOM     66  CB  PHE A   8     -37.171  13.338  -1.890  1.00  0.00           C  
ATOM     67  CG  PHE A   8     -37.171  14.528  -2.807  1.00  0.00           C  
ATOM     68  CD1 PHE A   8     -37.747  14.450  -4.065  1.00  0.00           C  
ATOM     69  CD2 PHE A   8     -36.596  15.725  -2.411  1.00  0.00           C  
ATOM     70  CE1 PHE A   8     -37.749  15.543  -4.911  1.00  0.00           C  
ATOM     71  CE2 PHE A   8     -36.595  16.821  -3.252  1.00  0.00           C  
ATOM     72  CZ  PHE A   8     -37.172  16.730  -4.504  1.00  0.00           C  
ATOM     73  H   PHE A   8     -39.261  11.584  -1.879  1.00  0.00           H  
ATOM     74  HA  PHE A   8     -36.952  12.110  -3.630  1.00  0.00           H  
ATOM     75  HB3 PHE A   8     -36.239  13.337  -1.346  1.00  0.00           H  
ATOM     76  HD1 PHE A   8     -38.199  13.522  -4.385  1.00  0.00           H  
ATOM     77  HD2 PHE A   8     -36.143  15.797  -1.433  1.00  0.00           H  
ATOM     78  HE1 PHE A   8     -38.201  15.468  -5.889  1.00  0.00           H  
ATOM     79  HE2 PHE A   8     -36.142  17.748  -2.932  1.00  0.00           H  
ATOM     80  HZ  PHE A   8     -37.172  17.585  -5.163  1.00  0.00           H  
ATOM     81  N   VAL A   9     -35.420  10.502  -2.542  1.00  0.00           N  
ATOM     82  CA  VAL A   9     -34.556   9.476  -1.971  1.00  0.00           C  
ATOM     83  C   VAL A   9     -33.493  10.092  -1.068  1.00  0.00           C  
ATOM     84  O   VAL A   9     -32.861  11.086  -1.423  1.00  0.00           O  
ATOM     85  CB  VAL A   9     -33.862   8.650  -3.072  1.00  0.00           C  
ATOM     86  CG1 VAL A   9     -32.914   9.524  -3.878  1.00  0.00           C  
ATOM     87  CG2 VAL A   9     -33.123   7.467  -2.464  1.00  0.00           C  
ATOM     88  H   VAL A   9     -35.190  10.890  -3.413  1.00  0.00           H  
ATOM     89  HA  VAL A   9     -35.172   8.809  -1.385  1.00  0.00           H  
ATOM     90  HB  VAL A   9     -34.621   8.268  -3.739  1.00  0.00           H  
ATOM     91 HG11 VAL A   9     -32.989   9.266  -4.924  1.00  0.00           H  
ATOM     92 HG12 VAL A   9     -33.178  10.563  -3.743  1.00  0.00           H  
ATOM     93 HG13 VAL A   9     -31.901   9.364  -3.540  1.00  0.00           H  
ATOM     94 HG21 VAL A   9     -32.932   7.661  -1.418  1.00  0.00           H  
ATOM     95 HG22 VAL A   9     -33.727   6.578  -2.561  1.00  0.00           H  
ATOM     96 HG23 VAL A   9     -32.185   7.325  -2.979  1.00  0.00           H  
ATOM     97  N   LYS A  10     -33.303   9.494   0.104  1.00  0.00           N  
ATOM     98  CA  LYS A  10     -32.315   9.982   1.059  1.00  0.00           C  
ATOM     99  C   LYS A  10     -30.944   9.371   0.785  1.00  0.00           C  
ATOM    100  O   LYS A  10     -30.825   8.169   0.542  1.00  0.00           O  
ATOM    101  CB  LYS A  10     -32.755   9.655   2.488  1.00  0.00           C  
ATOM    102  CG  LYS A  10     -33.567  10.760   3.142  1.00  0.00           C  
ATOM    103  CD  LYS A  10     -35.000  10.772   2.638  1.00  0.00           C  
ATOM    104  CE  LYS A  10     -35.453  12.179   2.278  1.00  0.00           C  
ATOM    105  NZ  LYS A  10     -35.445  12.403   0.805  1.00  0.00           N  
ATOM    106  H   LYS A  10     -33.838   8.704   0.330  1.00  0.00           H  
ATOM    107  HA  LYS A  10     -32.247  11.053   0.948  1.00  0.00           H  
ATOM    108  HB3 LYS A  10     -31.876   9.478   3.091  1.00  0.00           H  
ATOM    109  HG3 LYS A  10     -33.108  11.712   2.918  1.00  0.00           H  
ATOM    110  HD3 LYS A  10     -35.647  10.382   3.411  1.00  0.00           H  
ATOM    111  HE3 LYS A  10     -34.785  12.888   2.745  1.00  0.00           H  
ATOM    112  HZ1 LYS A  10     -34.478  12.310   0.434  1.00  0.00           H  
ATOM    113  HZ2 LYS A  10     -35.798  13.358   0.589  1.00  0.00           H  
ATOM    114  HZ3 LYS A  10     -36.055  11.706   0.334  1.00  0.00           H  
ATOM    115  N   THR A  11     -29.910  10.206   0.828  1.00  0.00           N  
ATOM    116  CA  THR A  11     -28.548   9.747   0.586  1.00  0.00           C  
ATOM    117  C   THR A  11     -27.535  10.839   0.911  1.00  0.00           C  
ATOM    118  O   THR A  11     -27.883  12.017   0.998  1.00  0.00           O  
ATOM    119  CB  THR A  11     -28.357   9.304  -0.877  1.00  0.00           C  
ATOM    120  OG1 THR A  11     -29.558   9.537  -1.621  1.00  0.00           O  
ATOM    121  CG2 THR A  11     -27.986   7.831  -0.952  1.00  0.00           C  
ATOM    122  H   THR A  11     -30.069  11.152   1.028  1.00  0.00           H  
ATOM    123  HA  THR A  11     -28.363   8.896   1.225  1.00  0.00           H  
ATOM    124  HB  THR A  11     -27.556   9.885  -1.311  1.00  0.00           H  
ATOM    125  HG1 THR A  11     -29.854  10.439  -1.478  1.00  0.00           H  
ATOM    126 HG21 THR A  11     -26.913   7.734  -1.018  1.00  0.00           H  
ATOM    127 HG22 THR A  11     -28.441   7.389  -1.825  1.00  0.00           H  
ATOM    128 HG23 THR A  11     -28.340   7.325  -0.066  1.00  0.00           H  
ATOM    129  N   VAL A  12     -26.279  10.441   1.087  1.00  0.00           N  
ATOM    130  CA  VAL A  12     -25.214  11.385   1.401  1.00  0.00           C  
ATOM    131  C   VAL A  12     -23.974  11.116   0.556  1.00  0.00           C  
ATOM    132  O   VAL A  12     -23.467   9.995   0.522  1.00  0.00           O  
ATOM    133  CB  VAL A  12     -24.831  11.325   2.891  1.00  0.00           C  
ATOM    134  CG1 VAL A  12     -23.826  10.210   3.139  1.00  0.00           C  
ATOM    135  CG2 VAL A  12     -24.277  12.665   3.353  1.00  0.00           C  
ATOM    136  H   VAL A  12     -26.064   9.489   1.004  1.00  0.00           H  
ATOM    137  HA  VAL A  12     -25.576  12.381   1.184  1.00  0.00           H  
ATOM    138  HB  VAL A  12     -25.721  11.111   3.463  1.00  0.00           H  
ATOM    139 HG11 VAL A  12     -23.728  10.045   4.202  1.00  0.00           H  
ATOM    140 HG12 VAL A  12     -24.169   9.304   2.663  1.00  0.00           H  
ATOM    141 HG13 VAL A  12     -22.868  10.492   2.730  1.00  0.00           H  
ATOM    142 HG21 VAL A  12     -23.225  12.564   3.572  1.00  0.00           H  
ATOM    143 HG22 VAL A  12     -24.415  13.399   2.573  1.00  0.00           H  
ATOM    144 HG23 VAL A  12     -24.801  12.983   4.244  1.00  0.00           H  
ATOM    145  N   GLU A  13     -23.489  12.152  -0.122  1.00  0.00           N  
ATOM    146  CA  GLU A  13     -22.308  12.026  -0.966  1.00  0.00           C  
ATOM    147  C   GLU A  13     -21.045  12.394  -0.194  1.00  0.00           C  
ATOM    148  O   GLU A  13     -20.947  13.483   0.374  1.00  0.00           O  
ATOM    149  CB  GLU A  13     -22.440  12.915  -2.204  1.00  0.00           C  
ATOM    150  CG  GLU A  13     -23.321  12.322  -3.290  1.00  0.00           C  
ATOM    151  CD  GLU A  13     -23.801  13.361  -4.285  1.00  0.00           C  
ATOM    152  OE1 GLU A  13     -22.960  14.133  -4.790  1.00  0.00           O  
ATOM    153  OE2 GLU A  13     -25.020  13.401  -4.557  1.00  0.00           O  
ATOM    154  H   GLU A  13     -23.938  13.020  -0.053  1.00  0.00           H  
ATOM    155  HA  GLU A  13     -22.234  10.995  -1.282  1.00  0.00           H  
ATOM    156  HB3 GLU A  13     -21.457  13.083  -2.619  1.00  0.00           H  
ATOM    157  HG3 GLU A  13     -24.182  11.863  -2.827  1.00  0.00           H  
ATOM    158  N   ASP A  14     -20.082  11.480  -0.176  1.00  0.00           N  
ATOM    159  CA  ASP A  14     -18.824  11.708   0.527  1.00  0.00           C  
ATOM    160  C   ASP A  14     -17.783  10.666   0.131  1.00  0.00           C  
ATOM    161  O   ASP A  14     -17.979   9.906  -0.819  1.00  0.00           O  
ATOM    162  CB  ASP A  14     -19.047  11.675   2.040  1.00  0.00           C  
ATOM    163  CG  ASP A  14     -18.921  13.046   2.674  1.00  0.00           C  
ATOM    164  OD1 ASP A  14     -17.906  13.727   2.419  1.00  0.00           O  
ATOM    165  OD2 ASP A  14     -19.838  13.439   3.425  1.00  0.00           O  
ATOM    166  H   ASP A  14     -20.219  10.631  -0.647  1.00  0.00           H  
ATOM    167  HA  ASP A  14     -18.460  12.685   0.247  1.00  0.00           H  
ATOM    168  HB3 ASP A  14     -18.315  11.021   2.491  1.00  0.00           H  
ATOM    169  N   LYS A  15     -16.675  10.634   0.863  1.00  0.00           N  
ATOM    170  CA  LYS A  15     -15.602   9.685   0.590  1.00  0.00           C  
ATOM    171  C   LYS A  15     -15.252   8.885   1.840  1.00  0.00           C  
ATOM    172  O   LYS A  15     -15.982   8.912   2.832  1.00  0.00           O  
ATOM    173  CB  LYS A  15     -14.362  10.420   0.077  1.00  0.00           C  
ATOM    174  CG  LYS A  15     -14.670  11.765  -0.558  1.00  0.00           C  
ATOM    175  CD  LYS A  15     -14.379  12.912   0.395  1.00  0.00           C  
ATOM    176  CE  LYS A  15     -13.100  13.641   0.016  1.00  0.00           C  
ATOM    177  NZ  LYS A  15     -13.261  14.427  -1.240  1.00  0.00           N  
ATOM    178  H   LYS A  15     -16.577  11.265   1.607  1.00  0.00           H  
ATOM    179  HA  LYS A  15     -15.949   9.005  -0.174  1.00  0.00           H  
ATOM    180  HB3 LYS A  15     -13.871   9.802  -0.659  1.00  0.00           H  
ATOM    181  HG3 LYS A  15     -15.715  11.792  -0.831  1.00  0.00           H  
ATOM    182  HD3 LYS A  15     -14.275  12.518   1.397  1.00  0.00           H  
ATOM    183  HE3 LYS A  15     -12.314  12.913  -0.124  1.00  0.00           H  
ATOM    184  HZ1 LYS A  15     -14.082  15.060  -1.162  1.00  0.00           H  
ATOM    185  HZ2 LYS A  15     -13.405  13.785  -2.046  1.00  0.00           H  
ATOM    186  HZ3 LYS A  15     -12.410  14.999  -1.414  1.00  0.00           H  
ATOM    187  N   TYR A  16     -14.131   8.174   1.788  1.00  0.00           N  
ATOM    188  CA  TYR A  16     -13.686   7.366   2.916  1.00  0.00           C  
ATOM    189  C   TYR A  16     -12.638   8.108   3.738  1.00  0.00           C  
ATOM    190  O   TYR A  16     -12.313   9.262   3.457  1.00  0.00           O  
ATOM    191  CB  TYR A  16     -13.113   6.035   2.422  1.00  0.00           C  
ATOM    192  CG  TYR A  16     -14.111   5.193   1.660  1.00  0.00           C  
ATOM    193  CD1 TYR A  16     -15.417   5.627   1.473  1.00  0.00           C  
ATOM    194  CD2 TYR A  16     -13.746   3.962   1.127  1.00  0.00           C  
ATOM    195  CE1 TYR A  16     -16.332   4.859   0.778  1.00  0.00           C  
ATOM    196  CE2 TYR A  16     -14.654   3.189   0.431  1.00  0.00           C  
ATOM    197  CZ  TYR A  16     -15.946   3.640   0.259  1.00  0.00           C  
ATOM    198  OH  TYR A  16     -16.854   2.874  -0.434  1.00  0.00           O  
ATOM    199  H   TYR A  16     -13.591   8.192   0.969  1.00  0.00           H  
ATOM    200  HA  TYR A  16     -14.544   7.167   3.541  1.00  0.00           H  
ATOM    201  HB3 TYR A  16     -12.772   5.461   3.271  1.00  0.00           H  
ATOM    202  HD1 TYR A  16     -15.716   6.581   1.880  1.00  0.00           H  
ATOM    203  HD2 TYR A  16     -12.734   3.609   1.264  1.00  0.00           H  
ATOM    204  HE1 TYR A  16     -17.344   5.214   0.644  1.00  0.00           H  
ATOM    205  HE2 TYR A  16     -14.353   2.234   0.025  1.00  0.00           H  
ATOM    206  HH  TYR A  16     -16.591   1.951  -0.393  1.00  0.00           H  
ATOM    207  N   LYS A  17     -12.110   7.438   4.757  1.00  0.00           N  
ATOM    208  CA  LYS A  17     -11.097   8.032   5.621  1.00  0.00           C  
ATOM    209  C   LYS A  17     -10.202   6.956   6.230  1.00  0.00           C  
ATOM    210  O   LYS A  17     -10.675   5.884   6.610  1.00  0.00           O  
ATOM    211  CB  LYS A  17     -11.760   8.848   6.732  1.00  0.00           C  
ATOM    212  CG  LYS A  17     -10.886   9.024   7.962  1.00  0.00           C  
ATOM    213  CD  LYS A  17     -11.390   8.190   9.129  1.00  0.00           C  
ATOM    214  CE  LYS A  17     -12.299   9.000  10.041  1.00  0.00           C  
ATOM    215  NZ  LYS A  17     -13.594   8.309  10.289  1.00  0.00           N  
ATOM    216  H   LYS A  17     -12.410   6.522   4.931  1.00  0.00           H  
ATOM    217  HA  LYS A  17     -10.489   8.689   5.018  1.00  0.00           H  
ATOM    218  HB3 LYS A  17     -12.671   8.352   7.033  1.00  0.00           H  
ATOM    219  HG3 LYS A  17     -10.888  10.066   8.250  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.543   7.837   9.700  1.00  0.00           H  
ATOM    221  HE3 LYS A  17     -12.494   9.956   9.577  1.00  0.00           H  
ATOM    222  HZ1 LYS A  17     -13.711   7.519   9.622  1.00  0.00           H  
ATOM    223  HZ2 LYS A  17     -14.384   8.974  10.163  1.00  0.00           H  
ATOM    224  HZ3 LYS A  17     -13.620   7.937  11.259  1.00  0.00           H  
ATOM    225  N   CYS A  18      -8.910   7.250   6.320  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -7.950   6.308   6.884  1.00  0.00           C  
ATOM    227  C   CYS A  18      -8.269   6.015   8.347  1.00  0.00           C  
ATOM    228  O   CYS A  18      -8.647   6.911   9.101  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -6.529   6.863   6.762  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -5.289   5.953   7.739  1.00  0.00           S  
ATOM    231  H   CYS A  18      -8.593   8.121   6.000  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -8.018   5.389   6.323  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -6.522   7.890   7.096  1.00  0.00           H  
ATOM    234  N   GLU A  19      -8.114   4.756   8.740  1.00  0.00           N  
ATOM    235  CA  GLU A  19      -8.387   4.344  10.113  1.00  0.00           C  
ATOM    236  C   GLU A  19      -7.174   4.592  11.006  1.00  0.00           C  
ATOM    237  O   GLU A  19      -6.962   3.889  11.994  1.00  0.00           O  
ATOM    238  CB  GLU A  19      -8.774   2.865  10.158  1.00  0.00           C  
ATOM    239  CG  GLU A  19     -10.250   2.614   9.902  1.00  0.00           C  
ATOM    240  CD  GLU A  19     -11.145   3.607  10.620  1.00  0.00           C  
ATOM    241  OE1 GLU A  19     -10.854   3.929  11.790  1.00  0.00           O  
ATOM    242  OE2 GLU A  19     -12.134   4.062  10.009  1.00  0.00           O  
ATOM    243  H   GLU A  19      -7.809   4.087   8.092  1.00  0.00           H  
ATOM    244  HA  GLU A  19      -9.213   4.936  10.478  1.00  0.00           H  
ATOM    245  HB3 GLU A  19      -8.528   2.472  11.134  1.00  0.00           H  
ATOM    246  HG3 GLU A  19     -10.498   1.620  10.240  1.00  0.00           H  
ATOM    247  N   LYS A  20      -6.381   5.597  10.651  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -5.189   5.940  11.419  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.070   7.451  11.593  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.186   7.968  12.704  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.937   5.396  10.726  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -3.112   4.471  11.603  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -2.137   3.645  10.779  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -1.391   2.639  11.641  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -0.709   3.293  12.793  1.00  0.00           N  
ATOM    256  H   LYS A  20      -6.602   6.122   9.853  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -5.280   5.483  12.392  1.00  0.00           H  
ATOM    258  HB3 LYS A  20      -3.314   6.228  10.430  1.00  0.00           H  
ATOM    259  HG3 LYS A  20      -3.776   3.802  12.133  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.421   4.309  10.314  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -0.651   2.141  11.032  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20       0.026   2.666  13.176  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -1.398   3.502  13.544  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -0.266   4.183  12.487  1.00  0.00           H  
ATOM    265  N   CYS A  21      -4.841   8.154  10.489  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -4.708   9.604  10.519  1.00  0.00           C  
ATOM    267  C   CYS A  21      -6.036  10.279  10.194  1.00  0.00           C  
ATOM    268  O   CYS A  21      -6.132  11.507  10.165  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -3.636  10.060   9.528  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -3.829   9.368   7.854  1.00  0.00           S  
ATOM    271  H   CYS A  21      -4.759   7.683   9.632  1.00  0.00           H  
ATOM    272  HA  CYS A  21      -4.408   9.889  11.517  1.00  0.00           H  
ATOM    273  HB3 CYS A  21      -2.665   9.764   9.897  1.00  0.00           H  
ATOM    274  N   HIS A  22      -7.062   9.470   9.951  1.00  0.00           N  
ATOM    275  CA  HIS A  22      -8.387   9.987   9.628  1.00  0.00           C  
ATOM    276  C   HIS A  22      -8.351  10.809   8.344  1.00  0.00           C  
ATOM    277  O   HIS A  22      -9.158  11.719   8.153  1.00  0.00           O  
ATOM    278  CB  HIS A  22      -8.917  10.843  10.780  1.00  0.00           C  
ATOM    279  CG  HIS A  22      -8.078  10.766  12.017  1.00  0.00           C  
ATOM    280  ND1 HIS A  22      -7.613  11.881  12.682  1.00  0.00           N  
ATOM    281  CD2 HIS A  22      -7.622   9.699  12.714  1.00  0.00           C  
ATOM    282  CE1 HIS A  22      -6.906  11.503  13.731  1.00  0.00           C  
ATOM    283  NE2 HIS A  22      -6.897  10.183  13.774  1.00  0.00           N  
ATOM    284  H   HIS A  22      -6.924   8.499   9.988  1.00  0.00           H  
ATOM    285  HA  HIS A  22      -9.046   9.146   9.483  1.00  0.00           H  
ATOM    286  HB3 HIS A  22      -9.915  10.515  11.033  1.00  0.00           H  
ATOM    287  HD2 HIS A  22      -7.797   8.658  12.480  1.00  0.00           H  
ATOM    288  HE1 HIS A  22      -6.419  12.161  14.436  1.00  0.00           H  
ATOM    289  HE2 HIS A  22      -6.374   9.643  14.402  1.00  0.00           H  
ATOM    290  N   LEU A  23      -7.409  10.484   7.465  1.00  0.00           N  
ATOM    291  CA  LEU A  23      -7.266  11.192   6.198  1.00  0.00           C  
ATOM    292  C   LEU A  23      -8.388  10.817   5.235  1.00  0.00           C  
ATOM    293  O   LEU A  23      -8.522   9.657   4.844  1.00  0.00           O  
ATOM    294  CB  LEU A  23      -5.909  10.879   5.565  1.00  0.00           C  
ATOM    295  CG  LEU A  23      -4.824  11.940   5.746  1.00  0.00           C  
ATOM    296  CD1 LEU A  23      -3.442  11.320   5.611  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      -5.005  13.066   4.738  1.00  0.00           C  
ATOM    298  H   LEU A  23      -6.794   9.750   7.672  1.00  0.00           H  
ATOM    299  HA  LEU A  23      -7.324  12.251   6.402  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -6.063  10.740   4.505  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -4.903  12.363   6.738  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -3.540  10.261   5.428  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -2.886  11.477   6.523  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -2.918  11.782   4.787  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -5.976  13.519   4.875  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -4.931  12.667   3.736  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -4.235  13.810   4.886  1.00  0.00           H  
ATOM    308  N   VAL A  24      -9.190  11.805   4.854  1.00  0.00           N  
ATOM    309  CA  VAL A  24     -10.298  11.580   3.933  1.00  0.00           C  
ATOM    310  C   VAL A  24      -9.792  11.260   2.531  1.00  0.00           C  
ATOM    311  O   VAL A  24      -9.208  12.113   1.861  1.00  0.00           O  
ATOM    312  CB  VAL A  24     -11.230  12.804   3.865  1.00  0.00           C  
ATOM    313  CG1 VAL A  24     -12.124  12.726   2.637  1.00  0.00           C  
ATOM    314  CG2 VAL A  24     -12.060  12.914   5.134  1.00  0.00           C  
ATOM    315  H   VAL A  24      -9.032  12.709   5.199  1.00  0.00           H  
ATOM    316  HA  VAL A  24     -10.870  10.739   4.299  1.00  0.00           H  
ATOM    317  HB  VAL A  24     -10.618  13.692   3.781  1.00  0.00           H  
ATOM    318 HG11 VAL A  24     -12.569  11.744   2.578  1.00  0.00           H  
ATOM    319 HG12 VAL A  24     -12.903  13.471   2.711  1.00  0.00           H  
ATOM    320 HG13 VAL A  24     -11.535  12.908   1.750  1.00  0.00           H  
ATOM    321 HG21 VAL A  24     -11.676  12.229   5.876  1.00  0.00           H  
ATOM    322 HG22 VAL A  24     -12.006  13.923   5.513  1.00  0.00           H  
ATOM    323 HG23 VAL A  24     -13.089  12.667   4.914  1.00  0.00           H  
ATOM    324  N   LEU A  25     -10.018  10.027   2.093  1.00  0.00           N  
ATOM    325  CA  LEU A  25      -9.586   9.594   0.768  1.00  0.00           C  
ATOM    326  C   LEU A  25     -10.784   9.238  -0.106  1.00  0.00           C  
ATOM    327  O   LEU A  25     -11.934   9.398   0.302  1.00  0.00           O  
ATOM    328  CB  LEU A  25      -8.648   8.391   0.884  1.00  0.00           C  
ATOM    329  CG  LEU A  25      -8.184   8.036   2.298  1.00  0.00           C  
ATOM    330  CD1 LEU A  25      -7.820   6.562   2.385  1.00  0.00           C  
ATOM    331  CD2 LEU A  25      -7.003   8.905   2.704  1.00  0.00           C  
ATOM    332  H   LEU A  25     -10.488   9.392   2.672  1.00  0.00           H  
ATOM    333  HA  LEU A  25      -9.052  10.413   0.310  1.00  0.00           H  
ATOM    334  HB3 LEU A  25      -7.771   8.598   0.289  1.00  0.00           H  
ATOM    335  HG  LEU A  25      -8.991   8.221   2.992  1.00  0.00           H  
ATOM    336 HD11 LEU A  25      -6.748   6.459   2.452  1.00  0.00           H  
ATOM    337 HD12 LEU A  25      -8.176   6.051   1.504  1.00  0.00           H  
ATOM    338 HD13 LEU A  25      -8.279   6.130   3.262  1.00  0.00           H  
ATOM    339 HD21 LEU A  25      -6.491   8.449   3.539  1.00  0.00           H  
ATOM    340 HD22 LEU A  25      -7.358   9.884   2.991  1.00  0.00           H  
ATOM    341 HD23 LEU A  25      -6.322   8.999   1.872  1.00  0.00           H  
ATOM    342  N   CYS A  26     -10.505   8.750  -1.311  1.00  0.00           N  
ATOM    343  CA  CYS A  26     -11.558   8.368  -2.244  1.00  0.00           C  
ATOM    344  C   CYS A  26     -11.458   6.889  -2.602  1.00  0.00           C  
ATOM    345  O   CYS A  26     -12.320   6.347  -3.295  1.00  0.00           O  
ATOM    346  CB  CYS A  26     -11.478   9.218  -3.514  1.00  0.00           C  
ATOM    347  SG  CYS A  26     -12.670  10.594  -3.565  1.00  0.00           S  
ATOM    348  H   CYS A  26      -9.568   8.645  -1.580  1.00  0.00           H  
ATOM    349  HA  CYS A  26     -12.509   8.546  -1.763  1.00  0.00           H  
ATOM    350  HB3 CYS A  26     -11.664   8.589  -4.371  1.00  0.00           H  
ATOM    351  N   SER A  27     -10.402   6.240  -2.124  1.00  0.00           N  
ATOM    352  CA  SER A  27     -10.186   4.825  -2.395  1.00  0.00           C  
ATOM    353  C   SER A  27      -9.006   4.290  -1.589  1.00  0.00           C  
ATOM    354  O   SER A  27      -7.885   4.171  -2.085  1.00  0.00           O  
ATOM    355  CB  SER A  27      -9.941   4.602  -3.889  1.00  0.00           C  
ATOM    356  OG  SER A  27      -9.077   5.593  -4.418  1.00  0.00           O  
ATOM    357  H   SER A  27      -9.749   6.727  -1.577  1.00  0.00           H  
ATOM    358  HA  SER A  27     -11.078   4.290  -2.102  1.00  0.00           H  
ATOM    359  HB3 SER A  27     -10.883   4.644  -4.416  1.00  0.00           H  
ATOM    360  HG  SER A  27      -9.597   6.260  -4.872  1.00  0.00           H  
ATOM    361  N   PRO A  28      -9.261   3.958  -0.316  1.00  0.00           N  
ATOM    362  CA  PRO A  28      -8.235   3.431   0.587  1.00  0.00           C  
ATOM    363  C   PRO A  28      -7.797   2.021   0.206  1.00  0.00           C  
ATOM    364  O   PRO A  28      -8.054   1.558  -0.905  1.00  0.00           O  
ATOM    365  CB  PRO A  28      -8.930   3.425   1.951  1.00  0.00           C  
ATOM    366  CG  PRO A  28     -10.382   3.331   1.636  1.00  0.00           C  
ATOM    367  CD  PRO A  28     -10.574   4.074   0.343  1.00  0.00           C  
ATOM    368  HA  PRO A  28      -7.369   4.077   0.626  1.00  0.00           H  
ATOM    369  HB3 PRO A  28      -8.699   4.338   2.481  1.00  0.00           H  
ATOM    370  HG3 PRO A  28     -10.959   3.794   2.423  1.00  0.00           H  
ATOM    371  HD3 PRO A  28     -10.819   5.109   0.535  1.00  0.00           H  
ATOM    372  N   LYS A  29      -7.134   1.340   1.136  1.00  0.00           N  
ATOM    373  CA  LYS A  29      -6.662  -0.019   0.899  1.00  0.00           C  
ATOM    374  C   LYS A  29      -7.403  -1.014   1.786  1.00  0.00           C  
ATOM    375  O   LYS A  29      -6.785  -1.763   2.543  1.00  0.00           O  
ATOM    376  CB  LYS A  29      -5.157  -0.110   1.158  1.00  0.00           C  
ATOM    377  CG  LYS A  29      -4.345   0.923   0.397  1.00  0.00           C  
ATOM    378  CD  LYS A  29      -4.484   0.746  -1.106  1.00  0.00           C  
ATOM    379  CE  LYS A  29      -3.512   1.636  -1.865  1.00  0.00           C  
ATOM    380  NZ  LYS A  29      -3.326   1.182  -3.271  1.00  0.00           N  
ATOM    381  H   LYS A  29      -6.959   1.763   2.003  1.00  0.00           H  
ATOM    382  HA  LYS A  29      -6.856  -0.262  -0.134  1.00  0.00           H  
ATOM    383  HB3 LYS A  29      -4.812  -1.093   0.868  1.00  0.00           H  
ATOM    384  HG3 LYS A  29      -3.303   0.820   0.668  1.00  0.00           H  
ATOM    385  HD3 LYS A  29      -5.494   0.999  -1.397  1.00  0.00           H  
ATOM    386  HE3 LYS A  29      -2.558   1.616  -1.359  1.00  0.00           H  
ATOM    387  HZ1 LYS A  29      -4.227   0.832  -3.655  1.00  0.00           H  
ATOM    388  HZ2 LYS A  29      -2.623   0.416  -3.308  1.00  0.00           H  
ATOM    389  HZ3 LYS A  29      -2.994   1.972  -3.860  1.00  0.00           H  
ATOM    390  N   GLN A  30      -8.728  -1.017   1.686  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -9.551  -1.922   2.479  1.00  0.00           C  
ATOM    392  C   GLN A  30      -8.840  -3.252   2.702  1.00  0.00           C  
ATOM    393  O   GLN A  30      -8.517  -3.963   1.749  1.00  0.00           O  
ATOM    394  CB  GLN A  30     -10.896  -2.159   1.789  1.00  0.00           C  
ATOM    395  CG  GLN A  30     -12.085  -2.096   2.735  1.00  0.00           C  
ATOM    396  CD  GLN A  30     -13.413  -2.157   2.008  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -13.558  -1.623   0.908  1.00  0.00           O  
ATOM    398  NE2 GLN A  30     -14.393  -2.812   2.620  1.00  0.00           N  
ATOM    399  H   GLN A  30      -9.162  -0.396   1.065  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -9.726  -1.457   3.437  1.00  0.00           H  
ATOM    401  HB3 GLN A  30     -10.884  -3.134   1.327  1.00  0.00           H  
ATOM    402  HG3 GLN A  30     -12.037  -1.170   3.291  1.00  0.00           H  
ATOM    403 HE21 GLN A  30     -14.207  -3.211   3.496  1.00  0.00           H  
ATOM    404 HE22 GLN A  30     -15.263  -2.868   2.173  1.00  0.00           H  
ATOM    405  N   THR A  31      -8.598  -3.583   3.966  1.00  0.00           N  
ATOM    406  CA  THR A  31      -7.922  -4.828   4.313  1.00  0.00           C  
ATOM    407  C   THR A  31      -8.876  -6.014   4.226  1.00  0.00           C  
ATOM    408  O   THR A  31      -9.840  -5.991   3.462  1.00  0.00           O  
ATOM    409  CB  THR A  31      -7.327  -4.766   5.733  1.00  0.00           C  
ATOM    410  OG1 THR A  31      -8.363  -4.940   6.707  1.00  0.00           O  
ATOM    411  CG2 THR A  31      -6.622  -3.438   5.967  1.00  0.00           C  
ATOM    412  H   THR A  31      -8.880  -2.976   4.681  1.00  0.00           H  
ATOM    413  HA  THR A  31      -7.114  -4.975   3.613  1.00  0.00           H  
ATOM    414  HB  THR A  31      -6.606  -5.564   5.839  1.00  0.00           H  
ATOM    415  HG1 THR A  31      -8.875  -4.131   6.777  1.00  0.00           H  
ATOM    416 HG21 THR A  31      -5.943  -3.535   6.801  1.00  0.00           H  
ATOM    417 HG22 THR A  31      -7.354  -2.676   6.186  1.00  0.00           H  
ATOM    418 HG23 THR A  31      -6.069  -3.164   5.081  1.00  0.00           H  
ATOM    419  N   GLU A  32      -8.599  -7.049   5.014  1.00  0.00           N  
ATOM    420  CA  GLU A  32      -9.435  -8.245   5.023  1.00  0.00           C  
ATOM    421  C   GLU A  32     -10.369  -8.246   6.231  1.00  0.00           C  
ATOM    422  O   GLU A  32     -10.974  -9.267   6.560  1.00  0.00           O  
ATOM    423  CB  GLU A  32      -8.563  -9.503   5.036  1.00  0.00           C  
ATOM    424  CG  GLU A  32      -8.818 -10.431   3.861  1.00  0.00           C  
ATOM    425  CD  GLU A  32     -10.176 -11.101   3.931  1.00  0.00           C  
ATOM    426  OE1 GLU A  32     -11.196 -10.384   3.852  1.00  0.00           O  
ATOM    427  OE2 GLU A  32     -10.221 -12.341   4.067  1.00  0.00           O  
ATOM    428  H   GLU A  32      -7.817  -7.007   5.601  1.00  0.00           H  
ATOM    429  HA  GLU A  32     -10.031  -8.240   4.123  1.00  0.00           H  
ATOM    430  HB3 GLU A  32      -8.755 -10.048   5.948  1.00  0.00           H  
ATOM    431  HG3 GLU A  32      -8.055 -11.197   3.853  1.00  0.00           H  
ATOM    432  N   CYS A  33     -10.479  -7.096   6.887  1.00  0.00           N  
ATOM    433  CA  CYS A  33     -11.337  -6.964   8.058  1.00  0.00           C  
ATOM    434  C   CYS A  33     -12.503  -6.020   7.775  1.00  0.00           C  
ATOM    435  O   CYS A  33     -13.581  -6.158   8.350  1.00  0.00           O  
ATOM    436  CB  CYS A  33     -10.530  -6.451   9.252  1.00  0.00           C  
ATOM    437  SG  CYS A  33     -10.125  -4.676   9.168  1.00  0.00           S  
ATOM    438  H   CYS A  33      -9.972  -6.317   6.576  1.00  0.00           H  
ATOM    439  HA  CYS A  33     -11.730  -7.941   8.294  1.00  0.00           H  
ATOM    440  HB3 CYS A  33      -9.600  -6.997   9.310  1.00  0.00           H  
ATOM    441  N   GLY A  34     -12.277  -5.060   6.882  1.00  0.00           N  
ATOM    442  CA  GLY A  34     -13.316  -4.108   6.538  1.00  0.00           C  
ATOM    443  C   GLY A  34     -12.837  -2.672   6.619  1.00  0.00           C  
ATOM    444  O   GLY A  34     -13.104  -1.870   5.724  1.00  0.00           O  
ATOM    445  H   GLY A  34     -11.397  -4.999   6.454  1.00  0.00           H  
ATOM    446  HA2 GLY A  34     -13.653  -4.308   5.532  1.00  0.00           H  
ATOM    447  HA3 GLY A  34     -14.146  -4.237   7.216  1.00  0.00           H  
ATOM    448  N   HIS A  35     -12.129  -2.347   7.696  1.00  0.00           N  
ATOM    449  CA  HIS A  35     -11.612  -0.997   7.891  1.00  0.00           C  
ATOM    450  C   HIS A  35     -10.870  -0.513   6.649  1.00  0.00           C  
ATOM    451  O   HIS A  35     -10.795  -1.222   5.645  1.00  0.00           O  
ATOM    452  CB  HIS A  35     -10.682  -0.955   9.104  1.00  0.00           C  
ATOM    453  CG  HIS A  35     -11.395  -1.118  10.412  1.00  0.00           C  
ATOM    454  ND1 HIS A  35     -11.472  -2.321  11.081  1.00  0.00           N  
ATOM    455  CD2 HIS A  35     -12.064  -0.221  11.174  1.00  0.00           C  
ATOM    456  CE1 HIS A  35     -12.160  -2.157  12.197  1.00  0.00           C  
ATOM    457  NE2 HIS A  35     -12.529  -0.892  12.278  1.00  0.00           N  
ATOM    458  H   HIS A  35     -11.948  -3.031   8.374  1.00  0.00           H  
ATOM    459  HA  HIS A  35     -12.452  -0.343   8.070  1.00  0.00           H  
ATOM    460  HB3 HIS A  35     -10.167  -0.005   9.123  1.00  0.00           H  
ATOM    461  HD2 HIS A  35     -12.206   0.827  10.954  1.00  0.00           H  
ATOM    462  HE1 HIS A  35     -12.381  -2.926  12.922  1.00  0.00           H  
ATOM    463  HE2 HIS A  35     -13.122  -0.520  12.963  1.00  0.00           H  
ATOM    464  N   ARG A  36     -10.322   0.695   6.725  1.00  0.00           N  
ATOM    465  CA  ARG A  36      -9.587   1.272   5.607  1.00  0.00           C  
ATOM    466  C   ARG A  36      -8.409   2.105   6.103  1.00  0.00           C  
ATOM    467  O   ARG A  36      -8.407   2.585   7.237  1.00  0.00           O  
ATOM    468  CB  ARG A  36     -10.515   2.139   4.753  1.00  0.00           C  
ATOM    469  CG  ARG A  36     -11.593   1.348   4.029  1.00  0.00           C  
ATOM    470  CD  ARG A  36     -12.893   2.132   3.942  1.00  0.00           C  
ATOM    471  NE  ARG A  36     -14.060   1.280   4.158  1.00  0.00           N  
ATOM    472  CZ  ARG A  36     -14.636   0.566   3.198  1.00  0.00           C  
ATOM    473  NH1 ARG A  36     -14.158   0.601   1.962  1.00  0.00           N  
ATOM    474  NH2 ARG A  36     -15.696  -0.185   3.472  1.00  0.00           N  
ATOM    475  H   ARG A  36     -10.416   1.211   7.553  1.00  0.00           H  
ATOM    476  HA  ARG A  36      -9.209   0.461   5.003  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -9.923   2.658   4.013  1.00  0.00           H  
ATOM    478  HG3 ARG A  36     -11.772   0.429   4.567  1.00  0.00           H  
ATOM    479  HD3 ARG A  36     -12.962   2.579   2.962  1.00  0.00           H  
ATOM    480  HE  ARG A  36     -14.431   1.240   5.063  1.00  0.00           H  
ATOM    481 HH11 ARG A  36     -13.359   1.165   1.753  1.00  0.00           H  
ATOM    482 HH12 ARG A  36     -14.593   0.061   1.240  1.00  0.00           H  
ATOM    483 HH21 ARG A  36     -16.060  -0.213   4.403  1.00  0.00           H  
ATOM    484 HH22 ARG A  36     -16.130  -0.721   2.749  1.00  0.00           H  
ATOM    485  N   PHE A  37      -7.407   2.273   5.246  1.00  0.00           N  
ATOM    486  CA  PHE A  37      -6.222   3.046   5.596  1.00  0.00           C  
ATOM    487  C   PHE A  37      -5.653   3.757   4.372  1.00  0.00           C  
ATOM    488  O   PHE A  37      -5.970   3.407   3.234  1.00  0.00           O  
ATOM    489  CB  PHE A  37      -5.156   2.137   6.212  1.00  0.00           C  
ATOM    490  CG  PHE A  37      -5.451   1.745   7.632  1.00  0.00           C  
ATOM    491  CD1 PHE A  37      -6.262   0.656   7.910  1.00  0.00           C  
ATOM    492  CD2 PHE A  37      -4.918   2.466   8.689  1.00  0.00           C  
ATOM    493  CE1 PHE A  37      -6.535   0.292   9.216  1.00  0.00           C  
ATOM    494  CE2 PHE A  37      -5.187   2.106   9.995  1.00  0.00           C  
ATOM    495  CZ  PHE A  37      -5.998   1.019  10.260  1.00  0.00           C  
ATOM    496  H   PHE A  37      -7.466   1.866   4.356  1.00  0.00           H  
ATOM    497  HA  PHE A  37      -6.514   3.787   6.324  1.00  0.00           H  
ATOM    498  HB3 PHE A  37      -4.206   2.647   6.198  1.00  0.00           H  
ATOM    499  HD1 PHE A  37      -6.683   0.087   7.093  1.00  0.00           H  
ATOM    500  HD2 PHE A  37      -4.285   3.316   8.484  1.00  0.00           H  
ATOM    501  HE1 PHE A  37      -7.169  -0.558   9.418  1.00  0.00           H  
ATOM    502  HE2 PHE A  37      -4.766   2.676  10.811  1.00  0.00           H  
ATOM    503  HZ  PHE A  37      -6.209   0.737  11.280  1.00  0.00           H  
ATOM    504  N   CYS A  38      -4.813   4.757   4.612  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -4.199   5.518   3.531  1.00  0.00           C  
ATOM    506  C   CYS A  38      -2.911   4.852   3.059  1.00  0.00           C  
ATOM    507  O   CYS A  38      -2.378   3.966   3.726  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -3.909   6.950   3.988  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -2.559   7.083   5.204  1.00  0.00           S  
ATOM    510  H   CYS A  38      -4.599   4.990   5.541  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -4.897   5.547   2.707  1.00  0.00           H  
ATOM    512  HB3 CYS A  38      -4.800   7.364   4.437  1.00  0.00           H  
ATOM    513  N   GLU A  39      -2.415   5.287   1.904  1.00  0.00           N  
ATOM    514  CA  GLU A  39      -1.189   4.732   1.343  1.00  0.00           C  
ATOM    515  C   GLU A  39      -0.095   4.645   2.405  1.00  0.00           C  
ATOM    516  O   GLU A  39       0.392   3.561   2.721  1.00  0.00           O  
ATOM    517  CB  GLU A  39      -0.707   5.585   0.167  1.00  0.00           C  
ATOM    518  CG  GLU A  39      -1.161   5.066  -1.187  1.00  0.00           C  
ATOM    519  CD  GLU A  39      -0.303   5.581  -2.326  1.00  0.00           C  
ATOM    520  OE1 GLU A  39      -0.119   6.813  -2.419  1.00  0.00           O  
ATOM    521  OE2 GLU A  39       0.184   4.753  -3.124  1.00  0.00           O  
ATOM    522  H   GLU A  39      -2.885   5.996   1.419  1.00  0.00           H  
ATOM    523  HA  GLU A  39      -1.408   3.737   0.988  1.00  0.00           H  
ATOM    524  HB3 GLU A  39       0.373   5.611   0.176  1.00  0.00           H  
ATOM    525  HG3 GLU A  39      -2.181   5.379  -1.354  1.00  0.00           H  
ATOM    526  N   SER A  40       0.286   5.796   2.949  1.00  0.00           N  
ATOM    527  CA  SER A  40       1.324   5.852   3.971  1.00  0.00           C  
ATOM    528  C   SER A  40       1.067   4.820   5.064  1.00  0.00           C  
ATOM    529  O   SER A  40       1.636   3.728   5.051  1.00  0.00           O  
ATOM    530  CB  SER A  40       1.393   7.253   4.581  1.00  0.00           C  
ATOM    531  OG  SER A  40       2.012   7.223   5.856  1.00  0.00           O  
ATOM    532  H   SER A  40      -0.141   6.628   2.654  1.00  0.00           H  
ATOM    533  HA  SER A  40       2.268   5.628   3.496  1.00  0.00           H  
ATOM    534  HB3 SER A  40       0.392   7.646   4.688  1.00  0.00           H  
ATOM    535  HG  SER A  40       2.734   6.591   5.847  1.00  0.00           H  
ATOM    536  N   CYS A  41       0.203   5.174   6.011  1.00  0.00           N  
ATOM    537  CA  CYS A  41      -0.132   4.280   7.113  1.00  0.00           C  
ATOM    538  C   CYS A  41      -0.117   2.824   6.658  1.00  0.00           C  
ATOM    539  O   CYS A  41       0.522   1.976   7.279  1.00  0.00           O  
ATOM    540  CB  CYS A  41      -1.507   4.634   7.683  1.00  0.00           C  
ATOM    541  SG  CYS A  41      -1.573   6.251   8.518  1.00  0.00           S  
ATOM    542  H   CYS A  41      -0.219   6.057   5.967  1.00  0.00           H  
ATOM    543  HA  CYS A  41       0.612   4.412   7.884  1.00  0.00           H  
ATOM    544  HB3 CYS A  41      -1.795   3.880   8.402  1.00  0.00           H  
ATOM    545  N   MET A  42      -0.824   2.543   5.568  1.00  0.00           N  
ATOM    546  CA  MET A  42      -0.890   1.190   5.029  1.00  0.00           C  
ATOM    547  C   MET A  42       0.506   0.598   4.872  1.00  0.00           C  
ATOM    548  O   MET A  42       0.790  -0.487   5.377  1.00  0.00           O  
ATOM    549  CB  MET A  42      -1.611   1.192   3.678  1.00  0.00           C  
ATOM    550  CG  MET A  42      -1.532  -0.138   2.946  1.00  0.00           C  
ATOM    551  SD  MET A  42      -2.952  -1.199   3.277  1.00  0.00           S  
ATOM    552  CE  MET A  42      -3.192  -0.907   5.028  1.00  0.00           C  
ATOM    553  H   MET A  42      -1.313   3.262   5.116  1.00  0.00           H  
ATOM    554  HA  MET A  42      -1.450   0.583   5.724  1.00  0.00           H  
ATOM    555  HB3 MET A  42      -1.171   1.951   3.049  1.00  0.00           H  
ATOM    556  HG3 MET A  42      -0.634  -0.652   3.258  1.00  0.00           H  
ATOM    557  HE1 MET A  42      -2.309  -1.216   5.569  1.00  0.00           H  
ATOM    558  HE2 MET A  42      -3.368   0.145   5.196  1.00  0.00           H  
ATOM    559  HE3 MET A  42      -4.043  -1.474   5.373  1.00  0.00           H  
ATOM    560  N   ALA A  43       1.374   1.319   4.168  1.00  0.00           N  
ATOM    561  CA  ALA A  43       2.741   0.865   3.948  1.00  0.00           C  
ATOM    562  C   ALA A  43       3.488   0.707   5.267  1.00  0.00           C  
ATOM    563  O   ALA A  43       4.437  -0.069   5.365  1.00  0.00           O  
ATOM    564  CB  ALA A  43       3.478   1.835   3.035  1.00  0.00           C  
ATOM    565  H   ALA A  43       1.088   2.176   3.791  1.00  0.00           H  
ATOM    566  HA  ALA A  43       2.699  -0.094   3.452  1.00  0.00           H  
ATOM    567  HB1 ALA A  43       3.363   1.521   2.009  1.00  0.00           H  
ATOM    568  HB2 ALA A  43       3.067   2.826   3.157  1.00  0.00           H  
ATOM    569  HB3 ALA A  43       4.527   1.846   3.294  1.00  0.00           H  
ATOM    570  N   ALA A  44       3.052   1.448   6.281  1.00  0.00           N  
ATOM    571  CA  ALA A  44       3.678   1.389   7.596  1.00  0.00           C  
ATOM    572  C   ALA A  44       3.320   0.093   8.317  1.00  0.00           C  
ATOM    573  O   ALA A  44       4.199  -0.635   8.781  1.00  0.00           O  
ATOM    574  CB  ALA A  44       3.265   2.590   8.432  1.00  0.00           C  
ATOM    575  H   ALA A  44       2.290   2.048   6.142  1.00  0.00           H  
ATOM    576  HA  ALA A  44       4.749   1.428   7.458  1.00  0.00           H  
ATOM    577  HB1 ALA A  44       4.146   3.063   8.842  1.00  0.00           H  
ATOM    578  HB2 ALA A  44       2.735   3.296   7.809  1.00  0.00           H  
ATOM    579  HB3 ALA A  44       2.623   2.267   9.236  1.00  0.00           H  
ATOM    580  N   LEU A  45       2.025  -0.190   8.407  1.00  0.00           N  
ATOM    581  CA  LEU A  45       1.551  -1.398   9.072  1.00  0.00           C  
ATOM    582  C   LEU A  45       2.153  -2.644   8.431  1.00  0.00           C  
ATOM    583  O   LEU A  45       2.745  -3.482   9.114  1.00  0.00           O  
ATOM    584  CB  LEU A  45       0.024  -1.470   9.015  1.00  0.00           C  
ATOM    585  CG  LEU A  45      -0.726  -0.298   9.650  1.00  0.00           C  
ATOM    586  CD1 LEU A  45      -2.216  -0.399   9.362  1.00  0.00           C  
ATOM    587  CD2 LEU A  45      -0.474  -0.251  11.149  1.00  0.00           C  
ATOM    588  H   LEU A  45       1.372   0.428   8.017  1.00  0.00           H  
ATOM    589  HA  LEU A  45       1.863  -1.352  10.104  1.00  0.00           H  
ATOM    590  HB3 LEU A  45      -0.283  -2.373   9.521  1.00  0.00           H  
ATOM    591  HG  LEU A  45      -0.367   0.627   9.220  1.00  0.00           H  
ATOM    592 HD11 LEU A  45      -2.688   0.549   9.568  1.00  0.00           H  
ATOM    593 HD12 LEU A  45      -2.653  -1.162   9.989  1.00  0.00           H  
ATOM    594 HD13 LEU A  45      -2.365  -0.658   8.323  1.00  0.00           H  
ATOM    595 HD21 LEU A  45       0.337   0.431  11.357  1.00  0.00           H  
ATOM    596 HD22 LEU A  45      -0.211  -1.239  11.500  1.00  0.00           H  
ATOM    597 HD23 LEU A  45      -1.367   0.084  11.655  1.00  0.00           H  
ATOM    598  N   LEU A  46       2.000  -2.760   7.117  1.00  0.00           N  
ATOM    599  CA  LEU A  46       2.532  -3.904   6.383  1.00  0.00           C  
ATOM    600  C   LEU A  46       4.006  -4.124   6.709  1.00  0.00           C  
ATOM    601  O   LEU A  46       4.485  -5.257   6.727  1.00  0.00           O  
ATOM    602  CB  LEU A  46       2.357  -3.694   4.878  1.00  0.00           C  
ATOM    603  CG  LEU A  46       0.927  -3.450   4.395  1.00  0.00           C  
ATOM    604  CD1 LEU A  46       0.924  -2.973   2.951  1.00  0.00           C  
ATOM    605  CD2 LEU A  46       0.091  -4.714   4.542  1.00  0.00           C  
ATOM    606  H   LEU A  46       1.520  -2.061   6.627  1.00  0.00           H  
ATOM    607  HA  LEU A  46       1.974  -4.779   6.683  1.00  0.00           H  
ATOM    608  HB3 LEU A  46       2.731  -4.576   4.376  1.00  0.00           H  
ATOM    609  HG  LEU A  46       0.475  -2.678   5.003  1.00  0.00           H  
ATOM    610 HD11 LEU A  46       1.535  -3.632   2.353  1.00  0.00           H  
ATOM    611 HD12 LEU A  46       1.322  -1.971   2.903  1.00  0.00           H  
ATOM    612 HD13 LEU A  46      -0.088  -2.977   2.573  1.00  0.00           H  
ATOM    613 HD21 LEU A  46       0.635  -5.554   4.136  1.00  0.00           H  
ATOM    614 HD22 LEU A  46      -0.839  -4.594   4.007  1.00  0.00           H  
ATOM    615 HD23 LEU A  46      -0.115  -4.890   5.589  1.00  0.00           H  
ATOM    616  N   SER A  47       4.718  -3.032   6.970  1.00  0.00           N  
ATOM    617  CA  SER A  47       6.138  -3.105   7.294  1.00  0.00           C  
ATOM    618  C   SER A  47       6.342  -3.355   8.785  1.00  0.00           C  
ATOM    619  O   SER A  47       7.401  -3.057   9.336  1.00  0.00           O  
ATOM    620  CB  SER A  47       6.844  -1.813   6.881  1.00  0.00           C  
ATOM    621  OG  SER A  47       8.228  -2.035   6.668  1.00  0.00           O  
ATOM    622  H   SER A  47       4.279  -2.156   6.938  1.00  0.00           H  
ATOM    623  HA  SER A  47       6.562  -3.930   6.741  1.00  0.00           H  
ATOM    624  HB3 SER A  47       6.725  -1.076   7.661  1.00  0.00           H  
ATOM    625  HG  SER A  47       8.697  -1.198   6.712  1.00  0.00           H  
ATOM    626  N   SER A  48       5.318  -3.906   9.431  1.00  0.00           N  
ATOM    627  CA  SER A  48       5.383  -4.193  10.860  1.00  0.00           C  
ATOM    628  C   SER A  48       5.519  -5.692  11.108  1.00  0.00           C  
ATOM    629  O   SER A  48       5.359  -6.164  12.232  1.00  0.00           O  
ATOM    630  CB  SER A  48       4.134  -3.659  11.565  1.00  0.00           C  
ATOM    631  OG  SER A  48       4.295  -3.682  12.973  1.00  0.00           O  
ATOM    632  H   SER A  48       4.501  -4.121   8.936  1.00  0.00           H  
ATOM    633  HA  SER A  48       6.252  -3.693  11.260  1.00  0.00           H  
ATOM    634  HB3 SER A  48       3.285  -4.273  11.302  1.00  0.00           H  
ATOM    635  HG  SER A  48       4.566  -2.813  13.279  1.00  0.00           H  
ATOM    636  N   SER A  49       5.815  -6.435  10.046  1.00  0.00           N  
ATOM    637  CA  SER A  49       5.969  -7.883  10.146  1.00  0.00           C  
ATOM    638  C   SER A  49       4.615  -8.563  10.313  1.00  0.00           C  
ATOM    639  O   SER A  49       4.189  -9.340   9.458  1.00  0.00           O  
ATOM    640  CB  SER A  49       6.881  -8.240  11.321  1.00  0.00           C  
ATOM    641  OG  SER A  49       7.601  -9.432  11.064  1.00  0.00           O  
ATOM    642  H   SER A  49       5.930  -6.001   9.175  1.00  0.00           H  
ATOM    643  HA  SER A  49       6.424  -8.231   9.230  1.00  0.00           H  
ATOM    644  HB3 SER A  49       6.281  -8.380  12.209  1.00  0.00           H  
ATOM    645  HG  SER A  49       7.141 -10.177  11.459  1.00  0.00           H  
ATOM    646  N   SER A  50       3.942  -8.265  11.420  1.00  0.00           N  
ATOM    647  CA  SER A  50       2.637  -8.850  11.702  1.00  0.00           C  
ATOM    648  C   SER A  50       1.541  -7.791  11.639  1.00  0.00           C  
ATOM    649  O   SER A  50       0.926  -7.436  12.645  1.00  0.00           O  
ATOM    650  CB  SER A  50       2.640  -9.514  13.081  1.00  0.00           C  
ATOM    651  OG  SER A  50       3.624  -8.938  13.922  1.00  0.00           O  
ATOM    652  H   SER A  50       4.335  -7.638  12.063  1.00  0.00           H  
ATOM    653  HA  SER A  50       2.440  -9.599  10.951  1.00  0.00           H  
ATOM    654  HB3 SER A  50       2.851 -10.569  12.968  1.00  0.00           H  
ATOM    655  HG  SER A  50       3.467  -7.994  13.999  1.00  0.00           H  
ATOM    656  N   PRO A  51       1.291  -7.271  10.428  1.00  0.00           N  
ATOM    657  CA  PRO A  51       0.269  -6.245  10.203  1.00  0.00           C  
ATOM    658  C   PRO A  51      -1.146  -6.788  10.370  1.00  0.00           C  
ATOM    659  O   PRO A  51      -1.537  -7.747   9.702  1.00  0.00           O  
ATOM    660  CB  PRO A  51       0.509  -5.817   8.753  1.00  0.00           C  
ATOM    661  CG  PRO A  51       1.156  -6.996   8.112  1.00  0.00           C  
ATOM    662  CD  PRO A  51       1.986  -7.647   9.185  1.00  0.00           C  
ATOM    663  HA  PRO A  51       0.407  -5.397  10.857  1.00  0.00           H  
ATOM    664  HB3 PRO A  51       1.154  -4.953   8.730  1.00  0.00           H  
ATOM    665  HG3 PRO A  51       1.786  -6.671   7.298  1.00  0.00           H  
ATOM    666  HD3 PRO A  51       2.992  -7.255   9.174  1.00  0.00           H  
ATOM    667  N   LYS A  52      -1.910  -6.172  11.266  1.00  0.00           N  
ATOM    668  CA  LYS A  52      -3.282  -6.593  11.520  1.00  0.00           C  
ATOM    669  C   LYS A  52      -4.272  -5.523  11.071  1.00  0.00           C  
ATOM    670  O   LYS A  52      -4.984  -5.698  10.082  1.00  0.00           O  
ATOM    671  CB  LYS A  52      -3.478  -6.891  13.009  1.00  0.00           C  
ATOM    672  CG  LYS A  52      -2.299  -7.605  13.647  1.00  0.00           C  
ATOM    673  CD  LYS A  52      -1.900  -6.957  14.962  1.00  0.00           C  
ATOM    674  CE  LYS A  52      -0.395  -7.001  15.171  1.00  0.00           C  
ATOM    675  NZ  LYS A  52       0.264  -5.741  14.726  1.00  0.00           N  
ATOM    676  H   LYS A  52      -1.541  -5.415  11.768  1.00  0.00           H  
ATOM    677  HA  LYS A  52      -3.464  -7.494  10.955  1.00  0.00           H  
ATOM    678  HB3 LYS A  52      -4.355  -7.511  13.127  1.00  0.00           H  
ATOM    679  HG3 LYS A  52      -1.458  -7.569  12.968  1.00  0.00           H  
ATOM    680  HD3 LYS A  52      -2.383  -7.484  15.774  1.00  0.00           H  
ATOM    681  HE3 LYS A  52       0.010  -7.828  14.605  1.00  0.00           H  
ATOM    682  HZ1 LYS A  52       0.029  -5.546  13.732  1.00  0.00           H  
ATOM    683  HZ2 LYS A  52       1.297  -5.827  14.817  1.00  0.00           H  
ATOM    684  HZ3 LYS A  52      -0.058  -4.944  15.311  1.00  0.00           H  
ATOM    685  N   CYS A  53      -4.309  -4.414  11.802  1.00  0.00           N  
ATOM    686  CA  CYS A  53      -5.211  -3.314  11.477  1.00  0.00           C  
ATOM    687  C   CYS A  53      -5.435  -2.419  12.693  1.00  0.00           C  
ATOM    688  O   CYS A  53      -6.248  -2.729  13.565  1.00  0.00           O  
ATOM    689  CB  CYS A  53      -6.550  -3.855  10.975  1.00  0.00           C  
ATOM    690  SG  CYS A  53      -7.936  -2.687  11.147  1.00  0.00           S  
ATOM    691  H   CYS A  53      -3.716  -4.332  12.578  1.00  0.00           H  
ATOM    692  HA  CYS A  53      -4.752  -2.728  10.695  1.00  0.00           H  
ATOM    693  HB3 CYS A  53      -6.800  -4.747  11.530  1.00  0.00           H  
ATOM    694  N   THR A  54      -4.708  -1.306  12.745  1.00  0.00           N  
ATOM    695  CA  THR A  54      -4.827  -0.367  13.853  1.00  0.00           C  
ATOM    696  C   THR A  54      -6.255  -0.318  14.381  1.00  0.00           C  
ATOM    697  O   THR A  54      -6.478  -0.219  15.587  1.00  0.00           O  
ATOM    698  CB  THR A  54      -4.398   1.052  13.434  1.00  0.00           C  
ATOM    699  OG1 THR A  54      -3.254   1.461  14.192  1.00  0.00           O  
ATOM    700  CG2 THR A  54      -5.532   2.044  13.641  1.00  0.00           C  
ATOM    701  H   THR A  54      -4.078  -1.115  12.019  1.00  0.00           H  
ATOM    702  HA  THR A  54      -4.172  -0.701  14.644  1.00  0.00           H  
ATOM    703  HB  THR A  54      -4.137   1.038  12.384  1.00  0.00           H  
ATOM    704  HG1 THR A  54      -3.540   1.978  14.949  1.00  0.00           H  
ATOM    705 HG21 THR A  54      -6.348   1.800  12.978  1.00  0.00           H  
ATOM    706 HG22 THR A  54      -5.180   3.043  13.427  1.00  0.00           H  
ATOM    707 HG23 THR A  54      -5.872   1.993  14.665  1.00  0.00           H  
ATOM    708  N   ALA A  55      -7.221  -0.387  13.471  1.00  0.00           N  
ATOM    709  CA  ALA A  55      -8.629  -0.353  13.846  1.00  0.00           C  
ATOM    710  C   ALA A  55      -8.954  -1.447  14.858  1.00  0.00           C  
ATOM    711  O   ALA A  55      -9.112  -1.178  16.049  1.00  0.00           O  
ATOM    712  CB  ALA A  55      -9.508  -0.495  12.612  1.00  0.00           C  
ATOM    713  H   ALA A  55      -6.981  -0.465  12.524  1.00  0.00           H  
ATOM    714  HA  ALA A  55      -8.832   0.609  14.294  1.00  0.00           H  
ATOM    715  HB1 ALA A  55      -8.909  -0.352  11.725  1.00  0.00           H  
ATOM    716  HB2 ALA A  55      -9.947  -1.481  12.596  1.00  0.00           H  
ATOM    717  HB3 ALA A  55     -10.292   0.247  12.642  1.00  0.00           H  
ATOM    718  N   CYS A  56      -9.054  -2.681  14.376  1.00  0.00           N  
ATOM    719  CA  CYS A  56      -9.362  -3.816  15.238  1.00  0.00           C  
ATOM    720  C   CYS A  56      -8.174  -4.770  15.325  1.00  0.00           C  
ATOM    721  O   CYS A  56      -8.002  -5.474  16.320  1.00  0.00           O  
ATOM    722  CB  CYS A  56     -10.591  -4.562  14.715  1.00  0.00           C  
ATOM    723  SG  CYS A  56     -10.432  -5.147  12.998  1.00  0.00           S  
ATOM    724  H   CYS A  56      -8.918  -2.832  13.417  1.00  0.00           H  
ATOM    725  HA  CYS A  56      -9.575  -3.436  16.225  1.00  0.00           H  
ATOM    726  HB3 CYS A  56     -11.448  -3.905  14.762  1.00  0.00           H  
ATOM    727  N   GLN A  57      -7.358  -4.788  14.275  1.00  0.00           N  
ATOM    728  CA  GLN A  57      -6.187  -5.656  14.234  1.00  0.00           C  
ATOM    729  C   GLN A  57      -6.567  -7.062  13.780  1.00  0.00           C  
ATOM    730  O   GLN A  57      -6.917  -7.913  14.596  1.00  0.00           O  
ATOM    731  CB  GLN A  57      -5.520  -5.714  15.609  1.00  0.00           C  
ATOM    732  CG  GLN A  57      -5.534  -4.386  16.348  1.00  0.00           C  
ATOM    733  CD  GLN A  57      -4.178  -4.024  16.922  1.00  0.00           C  
ATOM    734  OE1 GLN A  57      -3.918  -4.229  18.108  1.00  0.00           O  
ATOM    735  NE2 GLN A  57      -3.304  -3.483  16.082  1.00  0.00           N  
ATOM    736  H   GLN A  57      -7.549  -4.205  13.513  1.00  0.00           H  
ATOM    737  HA  GLN A  57      -5.490  -5.238  13.523  1.00  0.00           H  
ATOM    738  HB3 GLN A  57      -4.492  -6.022  15.484  1.00  0.00           H  
ATOM    739  HG3 GLN A  57      -6.247  -4.447  17.157  1.00  0.00           H  
ATOM    740 HE21 GLN A  57      -3.580  -3.349  15.150  1.00  0.00           H  
ATOM    741 HE22 GLN A  57      -2.421  -3.239  16.426  1.00  0.00           H  
ATOM    742  N   GLU A  58      -6.497  -7.296  12.473  1.00  0.00           N  
ATOM    743  CA  GLU A  58      -6.836  -8.598  11.912  1.00  0.00           C  
ATOM    744  C   GLU A  58      -5.729  -9.096  10.987  1.00  0.00           C  
ATOM    745  O   GLU A  58      -5.063 -10.091  11.277  1.00  0.00           O  
ATOM    746  CB  GLU A  58      -8.158  -8.521  11.147  1.00  0.00           C  
ATOM    747  CG  GLU A  58      -8.286  -9.561  10.046  1.00  0.00           C  
ATOM    748  CD  GLU A  58      -8.094 -10.976  10.555  1.00  0.00           C  
ATOM    749  OE1 GLU A  58      -7.245 -11.175  11.449  1.00  0.00           O  
ATOM    750  OE2 GLU A  58      -8.794 -11.884  10.058  1.00  0.00           O  
ATOM    751  H   GLU A  58      -6.211  -6.576  11.873  1.00  0.00           H  
ATOM    752  HA  GLU A  58      -6.943  -9.294  12.730  1.00  0.00           H  
ATOM    753  HB3 GLU A  58      -8.244  -7.541  10.699  1.00  0.00           H  
ATOM    754  HG3 GLU A  58      -7.540  -9.361   9.291  1.00  0.00           H  
ATOM    755  N   SER A  59      -5.538  -8.398   9.872  1.00  0.00           N  
ATOM    756  CA  SER A  59      -4.516  -8.771   8.901  1.00  0.00           C  
ATOM    757  C   SER A  59      -4.485  -7.785   7.738  1.00  0.00           C  
ATOM    758  O   SER A  59      -5.515  -7.501   7.124  1.00  0.00           O  
ATOM    759  CB  SER A  59      -4.770 -10.186   8.379  1.00  0.00           C  
ATOM    760  OG  SER A  59      -3.630 -11.008   8.555  1.00  0.00           O  
ATOM    761  H   SER A  59      -6.101  -7.615   9.697  1.00  0.00           H  
ATOM    762  HA  SER A  59      -3.559  -8.749   9.403  1.00  0.00           H  
ATOM    763  HB3 SER A  59      -5.008 -10.140   7.326  1.00  0.00           H  
ATOM    764  HG  SER A  59      -2.838 -10.464   8.545  1.00  0.00           H  
ATOM    765  N   ILE A  60      -3.299  -7.265   7.441  1.00  0.00           N  
ATOM    766  CA  ILE A  60      -3.134  -6.311   6.351  1.00  0.00           C  
ATOM    767  C   ILE A  60      -2.080  -6.789   5.358  1.00  0.00           C  
ATOM    768  O   ILE A  60      -0.907  -6.938   5.703  1.00  0.00           O  
ATOM    769  CB  ILE A  60      -2.734  -4.920   6.877  1.00  0.00           C  
ATOM    770  CG1 ILE A  60      -3.246  -4.725   8.306  1.00  0.00           C  
ATOM    771  CG2 ILE A  60      -3.276  -3.832   5.962  1.00  0.00           C  
ATOM    772  CD1 ILE A  60      -2.679  -3.498   8.987  1.00  0.00           C  
ATOM    773  H   ILE A  60      -2.516  -7.531   7.967  1.00  0.00           H  
ATOM    774  HA  ILE A  60      -4.081  -6.223   5.840  1.00  0.00           H  
ATOM    775  HB  ILE A  60      -1.656  -4.855   6.876  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -2.977  -5.588   8.898  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -3.761  -4.287   5.111  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -3.990  -3.229   6.502  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -2.462  -3.210   5.622  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -3.413  -2.705   8.967  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -2.437  -3.736  10.013  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -1.788  -3.177   8.471  1.00  0.00           H  
ATOM    783  N   VAL A  61      -2.505  -7.027   4.122  1.00  0.00           N  
ATOM    784  CA  VAL A  61      -1.598  -7.485   3.076  1.00  0.00           C  
ATOM    785  C   VAL A  61      -1.917  -6.820   1.741  1.00  0.00           C  
ATOM    786  O   VAL A  61      -3.053  -6.870   1.266  1.00  0.00           O  
ATOM    787  CB  VAL A  61      -1.665  -9.014   2.905  1.00  0.00           C  
ATOM    788  CG1 VAL A  61      -0.824  -9.456   1.717  1.00  0.00           C  
ATOM    789  CG2 VAL A  61      -1.213  -9.713   4.178  1.00  0.00           C  
ATOM    790  H   VAL A  61      -3.451  -6.890   3.907  1.00  0.00           H  
ATOM    791  HA  VAL A  61      -0.592  -7.220   3.367  1.00  0.00           H  
ATOM    792  HB  VAL A  61      -2.691  -9.290   2.713  1.00  0.00           H  
ATOM    793 HG11 VAL A  61      -0.075  -8.706   1.507  1.00  0.00           H  
ATOM    794 HG12 VAL A  61      -0.341 -10.395   1.947  1.00  0.00           H  
ATOM    795 HG13 VAL A  61      -1.459  -9.579   0.852  1.00  0.00           H  
ATOM    796 HG21 VAL A  61      -2.052  -9.819   4.849  1.00  0.00           H  
ATOM    797 HG22 VAL A  61      -0.821 -10.688   3.933  1.00  0.00           H  
ATOM    798 HG23 VAL A  61      -0.442  -9.125   4.657  1.00  0.00           H  
ATOM    799  N   LYS A  62      -0.909  -6.199   1.139  1.00  0.00           N  
ATOM    800  CA  LYS A  62      -1.081  -5.526  -0.142  1.00  0.00           C  
ATOM    801  C   LYS A  62      -1.832  -6.415  -1.128  1.00  0.00           C  
ATOM    802  O   LYS A  62      -2.818  -5.993  -1.733  1.00  0.00           O  
ATOM    803  CB  LYS A  62       0.280  -5.138  -0.724  1.00  0.00           C  
ATOM    804  CG  LYS A  62       1.242  -6.306  -0.853  1.00  0.00           C  
ATOM    805  CD  LYS A  62       2.688  -5.839  -0.877  1.00  0.00           C  
ATOM    806  CE  LYS A  62       3.263  -5.732   0.525  1.00  0.00           C  
ATOM    807  NZ  LYS A  62       4.201  -6.849   0.827  1.00  0.00           N  
ATOM    808  H   LYS A  62      -0.027  -6.194   1.567  1.00  0.00           H  
ATOM    809  HA  LYS A  62      -1.658  -4.630   0.028  1.00  0.00           H  
ATOM    810  HB3 LYS A  62       0.733  -4.395  -0.084  1.00  0.00           H  
ATOM    811  HG3 LYS A  62       1.028  -6.837  -1.770  1.00  0.00           H  
ATOM    812  HD3 LYS A  62       2.735  -4.869  -1.352  1.00  0.00           H  
ATOM    813  HE3 LYS A  62       2.451  -5.754   1.236  1.00  0.00           H  
ATOM    814  HZ1 LYS A  62       5.185  -6.519   0.754  1.00  0.00           H  
ATOM    815  HZ2 LYS A  62       4.056  -7.628   0.154  1.00  0.00           H  
ATOM    816  HZ3 LYS A  62       4.037  -7.204   1.791  1.00  0.00           H  
ATOM    817  N   ASP A  63      -1.361  -7.647  -1.283  1.00  0.00           N  
ATOM    818  CA  ASP A  63      -1.991  -8.597  -2.194  1.00  0.00           C  
ATOM    819  C   ASP A  63      -3.476  -8.748  -1.880  1.00  0.00           C  
ATOM    820  O   ASP A  63      -4.311  -8.809  -2.783  1.00  0.00           O  
ATOM    821  CB  ASP A  63      -1.297  -9.957  -2.105  1.00  0.00           C  
ATOM    822  CG  ASP A  63       0.213  -9.843  -2.183  1.00  0.00           C  
ATOM    823  OD1 ASP A  63       0.842  -9.574  -1.138  1.00  0.00           O  
ATOM    824  OD2 ASP A  63       0.765 -10.024  -3.287  1.00  0.00           O  
ATOM    825  H   ASP A  63      -0.572  -7.926  -0.772  1.00  0.00           H  
ATOM    826  HA  ASP A  63      -1.886  -8.214  -3.197  1.00  0.00           H  
ATOM    827  HB3 ASP A  63      -1.636 -10.580  -2.920  1.00  0.00           H  
ATOM    828  N   LYS A  64      -3.800  -8.811  -0.593  1.00  0.00           N  
ATOM    829  CA  LYS A  64      -5.184  -8.954  -0.157  1.00  0.00           C  
ATOM    830  C   LYS A  64      -5.860  -7.593  -0.032  1.00  0.00           C  
ATOM    831  O   LYS A  64      -7.041  -7.503   0.306  1.00  0.00           O  
ATOM    832  CB  LYS A  64      -5.246  -9.691   1.183  1.00  0.00           C  
ATOM    833  CG  LYS A  64      -4.282 -10.861   1.278  1.00  0.00           C  
ATOM    834  CD  LYS A  64      -4.727 -12.023   0.406  1.00  0.00           C  
ATOM    835  CE  LYS A  64      -3.725 -13.166   0.447  1.00  0.00           C  
ATOM    836  NZ  LYS A  64      -2.783 -13.119  -0.706  1.00  0.00           N  
ATOM    837  H   LYS A  64      -3.090  -8.757   0.082  1.00  0.00           H  
ATOM    838  HA  LYS A  64      -5.707  -9.536  -0.902  1.00  0.00           H  
ATOM    839  HB3 LYS A  64      -6.248 -10.065   1.329  1.00  0.00           H  
ATOM    840  HG3 LYS A  64      -4.233 -11.193   2.306  1.00  0.00           H  
ATOM    841  HD3 LYS A  64      -4.827 -11.679  -0.614  1.00  0.00           H  
ATOM    842  HE3 LYS A  64      -4.265 -14.101   0.421  1.00  0.00           H  
ATOM    843  HZ1 LYS A  64      -1.828 -13.391  -0.398  1.00  0.00           H  
ATOM    844  HZ2 LYS A  64      -2.748 -12.157  -1.100  1.00  0.00           H  
ATOM    845  HZ3 LYS A  64      -3.096 -13.775  -1.451  1.00  0.00           H  
ATOM    846  N   VAL A  65      -5.105  -6.534  -0.308  1.00  0.00           N  
ATOM    847  CA  VAL A  65      -5.631  -5.177  -0.229  1.00  0.00           C  
ATOM    848  C   VAL A  65      -5.944  -4.627  -1.616  1.00  0.00           C  
ATOM    849  O   VAL A  65      -5.257  -4.942  -2.589  1.00  0.00           O  
ATOM    850  CB  VAL A  65      -4.641  -4.231   0.475  1.00  0.00           C  
ATOM    851  CG1 VAL A  65      -4.300  -3.051  -0.421  1.00  0.00           C  
ATOM    852  CG2 VAL A  65      -5.212  -3.756   1.803  1.00  0.00           C  
ATOM    853  H   VAL A  65      -4.170  -6.670  -0.572  1.00  0.00           H  
ATOM    854  HA  VAL A  65      -6.543  -5.206   0.350  1.00  0.00           H  
ATOM    855  HB  VAL A  65      -3.731  -4.778   0.675  1.00  0.00           H  
ATOM    856 HG11 VAL A  65      -5.192  -2.469  -0.603  1.00  0.00           H  
ATOM    857 HG12 VAL A  65      -3.558  -2.433   0.063  1.00  0.00           H  
ATOM    858 HG13 VAL A  65      -3.910  -3.413  -1.360  1.00  0.00           H  
ATOM    859 HG21 VAL A  65      -4.882  -2.746   1.997  1.00  0.00           H  
ATOM    860 HG22 VAL A  65      -6.291  -3.780   1.760  1.00  0.00           H  
ATOM    861 HG23 VAL A  65      -4.869  -4.404   2.596  1.00  0.00           H  
ATOM    862  N   PHE A  66      -6.983  -3.803  -1.700  1.00  0.00           N  
ATOM    863  CA  PHE A  66      -7.387  -3.209  -2.969  1.00  0.00           C  
ATOM    864  C   PHE A  66      -6.761  -1.828  -3.146  1.00  0.00           C  
ATOM    865  O   PHE A  66      -5.594  -1.739  -3.520  1.00  0.00           O  
ATOM    866  CB  PHE A  66      -8.911  -3.104  -3.044  1.00  0.00           C  
ATOM    867  CG  PHE A  66      -9.550  -4.214  -3.830  1.00  0.00           C  
ATOM    868  CD1 PHE A  66      -8.940  -5.454  -3.924  1.00  0.00           C  
ATOM    869  CD2 PHE A  66     -10.761  -4.017  -4.474  1.00  0.00           C  
ATOM    870  CE1 PHE A  66      -9.524  -6.478  -4.645  1.00  0.00           C  
ATOM    871  CE2 PHE A  66     -11.351  -5.037  -5.196  1.00  0.00           C  
ATOM    872  CZ  PHE A  66     -10.732  -6.269  -5.283  1.00  0.00           C  
ATOM    873  H   PHE A  66      -7.491  -3.591  -0.889  1.00  0.00           H  
ATOM    874  HA  PHE A  66      -7.039  -3.853  -3.761  1.00  0.00           H  
ATOM    875  HB3 PHE A  66      -9.178  -2.169  -3.513  1.00  0.00           H  
ATOM    876  HD1 PHE A  66      -7.995  -5.619  -3.425  1.00  0.00           H  
ATOM    877  HD2 PHE A  66     -11.246  -3.054  -4.408  1.00  0.00           H  
ATOM    878  HE1 PHE A  66      -9.037  -7.439  -4.711  1.00  0.00           H  
ATOM    879  HE2 PHE A  66     -12.295  -4.871  -5.694  1.00  0.00           H  
ATOM    880  HZ  PHE A  66     -11.191  -7.067  -5.846  1.00  0.00           H  
TER     881      PHE A  66                                                      
HETATM  882 ZN    ZN A 201      -3.372   7.276   7.403  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 401     -10.005  -3.782  11.340  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -36.267  14.914 -28.287  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -36.465  14.157 -27.064  1.00  0.00           C  
ATOM      3  C   GLY A   1     -36.172  14.975 -25.822  1.00  0.00           C  
ATOM      4  O   GLY A   1     -36.807  16.003 -25.584  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -35.369  14.993 -28.671  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -37.489  13.818 -27.026  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -35.812  13.297 -27.077  1.00  0.00           H  
ATOM      8  N   SER A   2     -35.211  14.518 -25.027  1.00  0.00           N  
ATOM      9  CA  SER A   2     -34.840  15.213 -23.799  1.00  0.00           C  
ATOM     10  C   SER A   2     -33.355  15.567 -23.804  1.00  0.00           C  
ATOM     11  O   SER A   2     -32.584  15.048 -24.611  1.00  0.00           O  
ATOM     12  CB  SER A   2     -35.166  14.348 -22.581  1.00  0.00           C  
ATOM     13  OG  SER A   2     -36.543  14.015 -22.545  1.00  0.00           O  
ATOM     14  H   SER A   2     -34.741  13.693 -25.271  1.00  0.00           H  
ATOM     15  HA  SER A   2     -35.415  16.125 -23.747  1.00  0.00           H  
ATOM     16  HB3 SER A   2     -34.915  14.890 -21.680  1.00  0.00           H  
ATOM     17  HG  SER A   2     -37.038  14.646 -23.072  1.00  0.00           H  
ATOM     18  N   SER A   3     -32.963  16.454 -22.895  1.00  0.00           N  
ATOM     19  CA  SER A   3     -31.572  16.882 -22.795  1.00  0.00           C  
ATOM     20  C   SER A   3     -31.085  16.813 -21.351  1.00  0.00           C  
ATOM     21  O   SER A   3     -31.177  17.788 -20.606  1.00  0.00           O  
ATOM     22  CB  SER A   3     -31.414  18.305 -23.332  1.00  0.00           C  
ATOM     23  OG  SER A   3     -32.653  18.817 -23.791  1.00  0.00           O  
ATOM     24  H   SER A   3     -33.625  16.833 -22.279  1.00  0.00           H  
ATOM     25  HA  SER A   3     -30.975  16.212 -23.396  1.00  0.00           H  
ATOM     26  HB3 SER A   3     -30.712  18.303 -24.153  1.00  0.00           H  
ATOM     27  HG  SER A   3     -32.590  19.017 -24.728  1.00  0.00           H  
ATOM     28  N   GLY A   4     -30.566  15.653 -20.963  1.00  0.00           N  
ATOM     29  CA  GLY A   4     -30.072  15.476 -19.609  1.00  0.00           C  
ATOM     30  C   GLY A   4     -30.859  14.438 -18.835  1.00  0.00           C  
ATOM     31  O   GLY A   4     -31.476  13.550 -19.424  1.00  0.00           O  
ATOM     32  H   GLY A   4     -30.518  14.909 -21.600  1.00  0.00           H  
ATOM     33  HA2 GLY A   4     -29.037  15.171 -19.653  1.00  0.00           H  
ATOM     34  HA3 GLY A   4     -30.136  16.421 -19.089  1.00  0.00           H  
ATOM     35  N   SER A   5     -30.837  14.547 -17.510  1.00  0.00           N  
ATOM     36  CA  SER A   5     -31.551  13.607 -16.654  1.00  0.00           C  
ATOM     37  C   SER A   5     -32.729  14.286 -15.964  1.00  0.00           C  
ATOM     38  O   SER A   5     -33.098  15.410 -16.305  1.00  0.00           O  
ATOM     39  CB  SER A   5     -30.603  13.018 -15.607  1.00  0.00           C  
ATOM     40  OG  SER A   5     -29.292  12.875 -16.128  1.00  0.00           O  
ATOM     41  H   SER A   5     -30.328  15.277 -17.100  1.00  0.00           H  
ATOM     42  HA  SER A   5     -31.925  12.809 -17.277  1.00  0.00           H  
ATOM     43  HB3 SER A   5     -30.964  12.047 -15.304  1.00  0.00           H  
ATOM     44  HG  SER A   5     -28.660  12.859 -15.406  1.00  0.00           H  
ATOM     45  N   SER A   6     -33.316  13.595 -14.992  1.00  0.00           N  
ATOM     46  CA  SER A   6     -34.456  14.130 -14.256  1.00  0.00           C  
ATOM     47  C   SER A   6     -34.079  14.418 -12.806  1.00  0.00           C  
ATOM     48  O   SER A   6     -32.975  14.103 -12.365  1.00  0.00           O  
ATOM     49  CB  SER A   6     -35.628  13.146 -14.304  1.00  0.00           C  
ATOM     50  OG  SER A   6     -36.647  13.522 -13.395  1.00  0.00           O  
ATOM     51  H   SER A   6     -32.976  12.704 -14.767  1.00  0.00           H  
ATOM     52  HA  SER A   6     -34.754  15.054 -14.729  1.00  0.00           H  
ATOM     53  HB3 SER A   6     -35.275  12.158 -14.044  1.00  0.00           H  
ATOM     54  HG  SER A   6     -37.482  13.136 -13.672  1.00  0.00           H  
ATOM     55  N   GLY A   7     -35.008  15.020 -12.068  1.00  0.00           N  
ATOM     56  CA  GLY A   7     -34.756  15.343 -10.676  1.00  0.00           C  
ATOM     57  C   GLY A   7     -33.554  16.250 -10.500  1.00  0.00           C  
ATOM     58  O   GLY A   7     -32.953  16.695 -11.478  1.00  0.00           O  
ATOM     59  H   GLY A   7     -35.871  15.248 -12.474  1.00  0.00           H  
ATOM     60  HA2 GLY A   7     -35.626  15.833 -10.268  1.00  0.00           H  
ATOM     61  HA3 GLY A   7     -34.582  14.425 -10.132  1.00  0.00           H  
ATOM     62  N   PHE A   8     -33.202  16.526  -9.248  1.00  0.00           N  
ATOM     63  CA  PHE A   8     -32.065  17.388  -8.946  1.00  0.00           C  
ATOM     64  C   PHE A   8     -31.063  16.671  -8.048  1.00  0.00           C  
ATOM     65  O   PHE A   8     -31.000  16.921  -6.844  1.00  0.00           O  
ATOM     66  CB  PHE A   8     -32.541  18.677  -8.272  1.00  0.00           C  
ATOM     67  CG  PHE A   8     -33.180  19.649  -9.221  1.00  0.00           C  
ATOM     68  CD1 PHE A   8     -32.403  20.448 -10.044  1.00  0.00           C  
ATOM     69  CD2 PHE A   8     -34.559  19.766  -9.290  1.00  0.00           C  
ATOM     70  CE1 PHE A   8     -32.987  21.344 -10.918  1.00  0.00           C  
ATOM     71  CE2 PHE A   8     -35.150  20.660 -10.162  1.00  0.00           C  
ATOM     72  CZ  PHE A   8     -34.363  21.451 -10.977  1.00  0.00           C  
ATOM     73  H   PHE A   8     -33.720  16.141  -8.510  1.00  0.00           H  
ATOM     74  HA  PHE A   8     -31.583  17.637  -9.878  1.00  0.00           H  
ATOM     75  HB3 PHE A   8     -31.696  19.166  -7.811  1.00  0.00           H  
ATOM     76  HD1 PHE A   8     -31.325  20.366  -9.998  1.00  0.00           H  
ATOM     77  HD2 PHE A   8     -35.176  19.149  -8.653  1.00  0.00           H  
ATOM     78  HE1 PHE A   8     -32.370  21.961 -11.553  1.00  0.00           H  
ATOM     79  HE2 PHE A   8     -36.226  20.741 -10.207  1.00  0.00           H  
ATOM     80  HZ  PHE A   8     -34.822  22.150 -11.660  1.00  0.00           H  
ATOM     81  N   VAL A   9     -30.278  15.777  -8.642  1.00  0.00           N  
ATOM     82  CA  VAL A   9     -29.277  15.023  -7.899  1.00  0.00           C  
ATOM     83  C   VAL A   9     -27.997  14.857  -8.711  1.00  0.00           C  
ATOM     84  O   VAL A   9     -28.033  14.438  -9.868  1.00  0.00           O  
ATOM     85  CB  VAL A   9     -29.803  13.631  -7.500  1.00  0.00           C  
ATOM     86  CG1 VAL A   9     -29.758  12.683  -8.688  1.00  0.00           C  
ATOM     87  CG2 VAL A   9     -29.004  13.074  -6.332  1.00  0.00           C  
ATOM     88  H   VAL A   9     -30.375  15.622  -9.605  1.00  0.00           H  
ATOM     89  HA  VAL A   9     -29.049  15.571  -6.995  1.00  0.00           H  
ATOM     90  HB  VAL A   9     -30.833  13.734  -7.188  1.00  0.00           H  
ATOM     91 HG11 VAL A   9     -30.190  11.734  -8.407  1.00  0.00           H  
ATOM     92 HG12 VAL A   9     -30.319  13.107  -9.509  1.00  0.00           H  
ATOM     93 HG13 VAL A   9     -28.731  12.536  -8.991  1.00  0.00           H  
ATOM     94 HG21 VAL A   9     -29.321  12.061  -6.129  1.00  0.00           H  
ATOM     95 HG22 VAL A   9     -27.953  13.081  -6.580  1.00  0.00           H  
ATOM     96 HG23 VAL A   9     -29.172  13.686  -5.457  1.00  0.00           H  
ATOM     97  N   LYS A  10     -26.867  15.187  -8.096  1.00  0.00           N  
ATOM     98  CA  LYS A  10     -25.573  15.073  -8.761  1.00  0.00           C  
ATOM     99  C   LYS A  10     -24.588  14.285  -7.904  1.00  0.00           C  
ATOM    100  O   LYS A  10     -23.764  13.530  -8.421  1.00  0.00           O  
ATOM    101  CB  LYS A  10     -25.006  16.462  -9.060  1.00  0.00           C  
ATOM    102  CG  LYS A  10     -25.850  17.266 -10.034  1.00  0.00           C  
ATOM    103  CD  LYS A  10     -25.040  18.371 -10.693  1.00  0.00           C  
ATOM    104  CE  LYS A  10     -24.477  17.924 -12.033  1.00  0.00           C  
ATOM    105  NZ  LYS A  10     -25.455  18.118 -13.138  1.00  0.00           N  
ATOM    106  H   LYS A  10     -26.902  15.514  -7.173  1.00  0.00           H  
ATOM    107  HA  LYS A  10     -25.724  14.547  -9.691  1.00  0.00           H  
ATOM    108  HB3 LYS A  10     -24.017  16.351  -9.480  1.00  0.00           H  
ATOM    109  HG3 LYS A  10     -26.677  17.710  -9.497  1.00  0.00           H  
ATOM    110  HD3 LYS A  10     -24.223  18.644 -10.041  1.00  0.00           H  
ATOM    111  HE3 LYS A  10     -24.221  16.877 -11.970  1.00  0.00           H  
ATOM    112  HZ1 LYS A  10     -26.307  18.599 -12.783  1.00  0.00           H  
ATOM    113  HZ2 LYS A  10     -25.731  17.198 -13.538  1.00  0.00           H  
ATOM    114  HZ3 LYS A  10     -25.033  18.697 -13.893  1.00  0.00           H  
ATOM    115  N   THR A  11     -24.681  14.462  -6.589  1.00  0.00           N  
ATOM    116  CA  THR A  11     -23.799  13.767  -5.660  1.00  0.00           C  
ATOM    117  C   THR A  11     -24.576  13.225  -4.466  1.00  0.00           C  
ATOM    118  O   THR A  11     -25.784  13.429  -4.354  1.00  0.00           O  
ATOM    119  CB  THR A  11     -22.678  14.692  -5.152  1.00  0.00           C  
ATOM    120  OG1 THR A  11     -22.688  14.734  -3.720  1.00  0.00           O  
ATOM    121  CG2 THR A  11     -22.843  16.099  -5.707  1.00  0.00           C  
ATOM    122  H   THR A  11     -25.359  15.075  -6.237  1.00  0.00           H  
ATOM    123  HA  THR A  11     -23.344  12.940  -6.186  1.00  0.00           H  
ATOM    124  HB  THR A  11     -21.727  14.299  -5.486  1.00  0.00           H  
ATOM    125  HG1 THR A  11     -22.407  15.603  -3.423  1.00  0.00           H  
ATOM    126 HG21 THR A  11     -22.809  16.066  -6.785  1.00  0.00           H  
ATOM    127 HG22 THR A  11     -22.044  16.727  -5.340  1.00  0.00           H  
ATOM    128 HG23 THR A  11     -23.793  16.501  -5.388  1.00  0.00           H  
ATOM    129  N   VAL A  12     -23.873  12.533  -3.573  1.00  0.00           N  
ATOM    130  CA  VAL A  12     -24.497  11.964  -2.385  1.00  0.00           C  
ATOM    131  C   VAL A  12     -23.539  11.981  -1.200  1.00  0.00           C  
ATOM    132  O   VAL A  12     -23.593  11.109  -0.332  1.00  0.00           O  
ATOM    133  CB  VAL A  12     -24.962  10.517  -2.635  1.00  0.00           C  
ATOM    134  CG1 VAL A  12     -23.799   9.549  -2.483  1.00  0.00           C  
ATOM    135  CG2 VAL A  12     -26.097  10.152  -1.690  1.00  0.00           C  
ATOM    136  H   VAL A  12     -22.913  12.405  -3.718  1.00  0.00           H  
ATOM    137  HA  VAL A  12     -25.363  12.561  -2.143  1.00  0.00           H  
ATOM    138  HB  VAL A  12     -25.329  10.448  -3.648  1.00  0.00           H  
ATOM    139 HG11 VAL A  12     -23.919   8.730  -3.178  1.00  0.00           H  
ATOM    140 HG12 VAL A  12     -22.872  10.063  -2.687  1.00  0.00           H  
ATOM    141 HG13 VAL A  12     -23.782   9.162  -1.474  1.00  0.00           H  
ATOM    142 HG21 VAL A  12     -26.493   9.185  -1.959  1.00  0.00           H  
ATOM    143 HG22 VAL A  12     -25.725  10.120  -0.677  1.00  0.00           H  
ATOM    144 HG23 VAL A  12     -26.880  10.894  -1.763  1.00  0.00           H  
ATOM    145  N   GLU A  13     -22.661  12.979  -1.170  1.00  0.00           N  
ATOM    146  CA  GLU A  13     -21.690  13.108  -0.090  1.00  0.00           C  
ATOM    147  C   GLU A  13     -21.263  11.738   0.426  1.00  0.00           C  
ATOM    148  O   GLU A  13     -21.869  11.192   1.349  1.00  0.00           O  
ATOM    149  CB  GLU A  13     -22.276  13.936   1.056  1.00  0.00           C  
ATOM    150  CG  GLU A  13     -23.207  15.043   0.593  1.00  0.00           C  
ATOM    151  CD  GLU A  13     -22.461  16.280   0.134  1.00  0.00           C  
ATOM    152  OE1 GLU A  13     -21.244  16.371   0.397  1.00  0.00           O  
ATOM    153  OE2 GLU A  13     -23.094  17.158  -0.489  1.00  0.00           O  
ATOM    154  H   GLU A  13     -22.666  13.642  -1.889  1.00  0.00           H  
ATOM    155  HA  GLU A  13     -20.823  13.618  -0.482  1.00  0.00           H  
ATOM    156  HB3 GLU A  13     -21.465  14.386   1.611  1.00  0.00           H  
ATOM    157  HG3 GLU A  13     -23.857  15.316   1.412  1.00  0.00           H  
ATOM    158  N   ASP A  14     -20.215  11.185  -0.177  1.00  0.00           N  
ATOM    159  CA  ASP A  14     -19.706   9.877   0.220  1.00  0.00           C  
ATOM    160  C   ASP A  14     -18.205   9.781  -0.028  1.00  0.00           C  
ATOM    161  O   ASP A  14     -17.730  10.033  -1.135  1.00  0.00           O  
ATOM    162  CB  ASP A  14     -20.434   8.769  -0.543  1.00  0.00           C  
ATOM    163  CG  ASP A  14     -21.349   7.956   0.351  1.00  0.00           C  
ATOM    164  OD1 ASP A  14     -20.887   7.504   1.420  1.00  0.00           O  
ATOM    165  OD2 ASP A  14     -22.527   7.771  -0.019  1.00  0.00           O  
ATOM    166  H   ASP A  14     -19.775  11.669  -0.906  1.00  0.00           H  
ATOM    167  HA  ASP A  14     -19.893   9.756   1.276  1.00  0.00           H  
ATOM    168  HB3 ASP A  14     -19.705   8.105  -0.982  1.00  0.00           H  
ATOM    169  N   LYS A  15     -17.461   9.415   1.010  1.00  0.00           N  
ATOM    170  CA  LYS A  15     -16.012   9.286   0.907  1.00  0.00           C  
ATOM    171  C   LYS A  15     -15.465   8.390   2.015  1.00  0.00           C  
ATOM    172  O   LYS A  15     -16.194   7.999   2.926  1.00  0.00           O  
ATOM    173  CB  LYS A  15     -15.350  10.663   0.976  1.00  0.00           C  
ATOM    174  CG  LYS A  15     -16.008  11.606   1.968  1.00  0.00           C  
ATOM    175  CD  LYS A  15     -15.602  11.285   3.397  1.00  0.00           C  
ATOM    176  CE  LYS A  15     -15.988  12.405   4.350  1.00  0.00           C  
ATOM    177  NZ  LYS A  15     -17.459  12.643   4.359  1.00  0.00           N  
ATOM    178  H   LYS A  15     -17.897   9.227   1.869  1.00  0.00           H  
ATOM    179  HA  LYS A  15     -15.787   8.834  -0.048  1.00  0.00           H  
ATOM    180  HB3 LYS A  15     -15.391  11.118  -0.003  1.00  0.00           H  
ATOM    181  HG3 LYS A  15     -17.081  11.515   1.879  1.00  0.00           H  
ATOM    182  HD3 LYS A  15     -14.530  11.146   3.434  1.00  0.00           H  
ATOM    183  HE3 LYS A  15     -15.487  13.311   4.043  1.00  0.00           H  
ATOM    184  HZ1 LYS A  15     -17.876  12.340   3.456  1.00  0.00           H  
ATOM    185  HZ2 LYS A  15     -17.655  13.655   4.498  1.00  0.00           H  
ATOM    186  HZ3 LYS A  15     -17.903  12.106   5.131  1.00  0.00           H  
ATOM    187  N   TYR A  16     -14.178   8.072   1.930  1.00  0.00           N  
ATOM    188  CA  TYR A  16     -13.535   7.222   2.926  1.00  0.00           C  
ATOM    189  C   TYR A  16     -12.504   8.010   3.729  1.00  0.00           C  
ATOM    190  O   TYR A  16     -12.167   9.143   3.388  1.00  0.00           O  
ATOM    191  CB  TYR A  16     -12.864   6.026   2.249  1.00  0.00           C  
ATOM    192  CG  TYR A  16     -13.760   5.307   1.265  1.00  0.00           C  
ATOM    193  CD1 TYR A  16     -13.888   5.756  -0.044  1.00  0.00           C  
ATOM    194  CD2 TYR A  16     -14.478   4.179   1.644  1.00  0.00           C  
ATOM    195  CE1 TYR A  16     -14.706   5.102  -0.945  1.00  0.00           C  
ATOM    196  CE2 TYR A  16     -15.297   3.519   0.749  1.00  0.00           C  
ATOM    197  CZ  TYR A  16     -15.407   3.984  -0.545  1.00  0.00           C  
ATOM    198  OH  TYR A  16     -16.222   3.330  -1.440  1.00  0.00           O  
ATOM    199  H   TYR A  16     -13.649   8.414   1.180  1.00  0.00           H  
ATOM    200  HA  TYR A  16     -14.299   6.862   3.598  1.00  0.00           H  
ATOM    201  HB3 TYR A  16     -12.563   5.315   3.004  1.00  0.00           H  
ATOM    202  HD1 TYR A  16     -13.337   6.631  -0.355  1.00  0.00           H  
ATOM    203  HD2 TYR A  16     -14.389   3.818   2.658  1.00  0.00           H  
ATOM    204  HE1 TYR A  16     -14.792   5.465  -1.959  1.00  0.00           H  
ATOM    205  HE2 TYR A  16     -15.846   2.644   1.064  1.00  0.00           H  
ATOM    206  HH  TYR A  16     -16.178   3.768  -2.293  1.00  0.00           H  
ATOM    207  N   LYS A  17     -12.007   7.400   4.800  1.00  0.00           N  
ATOM    208  CA  LYS A  17     -11.013   8.040   5.653  1.00  0.00           C  
ATOM    209  C   LYS A  17     -10.112   7.001   6.312  1.00  0.00           C  
ATOM    210  O   LYS A  17     -10.573   5.936   6.724  1.00  0.00           O  
ATOM    211  CB  LYS A  17     -11.702   8.888   6.726  1.00  0.00           C  
ATOM    212  CG  LYS A  17     -10.840   9.134   7.952  1.00  0.00           C  
ATOM    213  CD  LYS A  17     -11.335   8.341   9.150  1.00  0.00           C  
ATOM    214  CE  LYS A  17     -12.248   9.178  10.033  1.00  0.00           C  
ATOM    215  NZ  LYS A  17     -13.538   8.487  10.308  1.00  0.00           N  
ATOM    216  H   LYS A  17     -12.316   6.495   5.021  1.00  0.00           H  
ATOM    217  HA  LYS A  17     -10.408   8.682   5.033  1.00  0.00           H  
ATOM    218  HB3 LYS A  17     -12.604   8.384   7.041  1.00  0.00           H  
ATOM    219  HG3 LYS A  17     -10.866  10.188   8.193  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.485   8.016   9.732  1.00  0.00           H  
ATOM    221  HE3 LYS A  17     -12.450  10.114   9.534  1.00  0.00           H  
ATOM    222  HZ1 LYS A  17     -13.728   7.777   9.573  1.00  0.00           H  
ATOM    223  HZ2 LYS A  17     -14.317   9.177  10.320  1.00  0.00           H  
ATOM    224  HZ3 LYS A  17     -13.499   8.012  11.232  1.00  0.00           H  
ATOM    225  N   CYS A  18      -8.825   7.318   6.411  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -7.859   6.412   7.021  1.00  0.00           C  
ATOM    227  C   CYS A  18      -8.177   6.192   8.497  1.00  0.00           C  
ATOM    228  O   CYS A  18      -8.547   7.125   9.209  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -6.442   6.970   6.872  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -5.172   6.025   7.773  1.00  0.00           S  
ATOM    231  H   CYS A  18      -8.518   8.183   6.064  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -7.920   5.466   6.506  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -6.421   7.985   7.242  1.00  0.00           H  
ATOM    234  N   GLU A  19      -8.032   4.950   8.948  1.00  0.00           N  
ATOM    235  CA  GLU A  19      -8.304   4.606  10.339  1.00  0.00           C  
ATOM    236  C   GLU A  19      -7.090   4.892  11.219  1.00  0.00           C  
ATOM    237  O   GLU A  19      -6.922   4.289  12.278  1.00  0.00           O  
ATOM    238  CB  GLU A  19      -8.698   3.132  10.455  1.00  0.00           C  
ATOM    239  CG  GLU A  19     -10.198   2.898  10.426  1.00  0.00           C  
ATOM    240  CD  GLU A  19     -10.959   3.877  11.299  1.00  0.00           C  
ATOM    241  OE1 GLU A  19     -10.393   4.326  12.318  1.00  0.00           O  
ATOM    242  OE2 GLU A  19     -12.120   4.193  10.964  1.00  0.00           O  
ATOM    243  H   GLU A  19      -7.734   4.248   8.331  1.00  0.00           H  
ATOM    244  HA  GLU A  19      -9.129   5.216  10.675  1.00  0.00           H  
ATOM    245  HB3 GLU A  19      -8.311   2.742  11.386  1.00  0.00           H  
ATOM    246  HG3 GLU A  19     -10.400   1.895  10.774  1.00  0.00           H  
ATOM    247  N   LYS A  20      -6.247   5.815  10.770  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -5.048   6.182  11.514  1.00  0.00           C  
ATOM    249  C   LYS A  20      -4.930   7.697  11.642  1.00  0.00           C  
ATOM    250  O   LYS A  20      -4.986   8.244  12.745  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.802   5.619  10.825  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -2.968   4.717  11.717  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -2.103   3.771  10.902  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -1.492   2.684  11.772  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -0.861   3.244  13.000  1.00  0.00           N  
ATOM    256  H   LYS A  20      -6.434   6.261   9.917  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -5.126   5.754  12.501  1.00  0.00           H  
ATOM    258  HB3 LYS A  20      -3.182   6.443  10.501  1.00  0.00           H  
ATOM    259  HG3 LYS A  20      -3.630   4.135  12.344  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.308   4.336  10.436  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -0.741   2.161  11.198  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -1.456   3.050  13.829  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -0.746   4.274  12.902  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20       0.074   2.815  13.149  1.00  0.00           H  
ATOM    265  N   CYS A  21      -4.768   8.372  10.508  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -4.645   9.824  10.493  1.00  0.00           C  
ATOM    267  C   CYS A  21      -5.973  10.480  10.125  1.00  0.00           C  
ATOM    268  O   CYS A  21      -6.062  11.703  10.007  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -3.560  10.254   9.503  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -3.718   9.499   7.853  1.00  0.00           S  
ATOM    271  H   CYS A  21      -4.732   7.880   9.661  1.00  0.00           H  
ATOM    272  HA  CYS A  21      -4.362  10.143  11.485  1.00  0.00           H  
ATOM    273  HB3 CYS A  21      -2.592   9.981   9.899  1.00  0.00           H  
ATOM    274  N   HIS A  22      -7.003   9.659   9.946  1.00  0.00           N  
ATOM    275  CA  HIS A  22      -8.326  10.158   9.594  1.00  0.00           C  
ATOM    276  C   HIS A  22      -8.283  10.932   8.280  1.00  0.00           C  
ATOM    277  O   HIS A  22      -9.092  11.832   8.049  1.00  0.00           O  
ATOM    278  CB  HIS A  22      -8.871  11.052  10.708  1.00  0.00           C  
ATOM    279  CG  HIS A  22      -8.012  11.070  11.934  1.00  0.00           C  
ATOM    280  ND1 HIS A  22      -7.560  12.235  12.519  1.00  0.00           N  
ATOM    281  CD2 HIS A  22      -7.524  10.059  12.689  1.00  0.00           C  
ATOM    282  CE1 HIS A  22      -6.829  11.938  13.578  1.00  0.00           C  
ATOM    283  NE2 HIS A  22      -6.793  10.624  13.704  1.00  0.00           N  
ATOM    284  H   HIS A  22      -6.869   8.694  10.055  1.00  0.00           H  
ATOM    285  HA  HIS A  22      -8.981   9.308   9.473  1.00  0.00           H  
ATOM    286  HB3 HIS A  22      -9.853  10.702  10.994  1.00  0.00           H  
ATOM    287  HD2 HIS A  22      -7.681   9.002  12.525  1.00  0.00           H  
ATOM    288  HE1 HIS A  22      -6.345  12.649  14.232  1.00  0.00           H  
ATOM    289  HE2 HIS A  22      -6.250  10.135  14.357  1.00  0.00           H  
ATOM    290  N   LEU A  23      -7.331  10.580   7.422  1.00  0.00           N  
ATOM    291  CA  LEU A  23      -7.181  11.242   6.131  1.00  0.00           C  
ATOM    292  C   LEU A  23      -8.306  10.845   5.181  1.00  0.00           C  
ATOM    293  O   LEU A  23      -8.456   9.672   4.836  1.00  0.00           O  
ATOM    294  CB  LEU A  23      -5.826  10.893   5.512  1.00  0.00           C  
ATOM    295  CG  LEU A  23      -4.741  11.964   5.621  1.00  0.00           C  
ATOM    296  CD1 LEU A  23      -3.359  11.338   5.512  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      -4.932  13.028   4.551  1.00  0.00           C  
ATOM    298  H   LEU A  23      -6.714   9.856   7.662  1.00  0.00           H  
ATOM    299  HA  LEU A  23      -7.226  12.308   6.298  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -5.987  10.689   4.463  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -4.814  12.444   6.588  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -2.840  11.758   4.664  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -3.457  10.270   5.382  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -2.801  11.541   6.415  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -5.516  12.621   3.739  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -3.968  13.342   4.180  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -5.447  13.878   4.975  1.00  0.00           H  
ATOM    308  N   VAL A  24      -9.092  11.829   4.759  1.00  0.00           N  
ATOM    309  CA  VAL A  24     -10.202  11.584   3.845  1.00  0.00           C  
ATOM    310  C   VAL A  24      -9.697  11.214   2.455  1.00  0.00           C  
ATOM    311  O   VAL A  24      -9.080  12.030   1.769  1.00  0.00           O  
ATOM    312  CB  VAL A  24     -11.121  12.814   3.735  1.00  0.00           C  
ATOM    313  CG1 VAL A  24     -12.012  12.706   2.507  1.00  0.00           C  
ATOM    314  CG2 VAL A  24     -11.957  12.969   4.998  1.00  0.00           C  
ATOM    315  H   VAL A  24      -8.922  12.744   5.069  1.00  0.00           H  
ATOM    316  HA  VAL A  24     -10.781  10.761   4.238  1.00  0.00           H  
ATOM    317  HB  VAL A  24     -10.502  13.693   3.628  1.00  0.00           H  
ATOM    318 HG11 VAL A  24     -11.482  13.085   1.645  1.00  0.00           H  
ATOM    319 HG12 VAL A  24     -12.277  11.672   2.343  1.00  0.00           H  
ATOM    320 HG13 VAL A  24     -12.909  13.289   2.660  1.00  0.00           H  
ATOM    321 HG21 VAL A  24     -11.495  13.696   5.648  1.00  0.00           H  
ATOM    322 HG22 VAL A  24     -12.950  13.301   4.732  1.00  0.00           H  
ATOM    323 HG23 VAL A  24     -12.019  12.018   5.507  1.00  0.00           H  
ATOM    324  N   LEU A  25      -9.963   9.980   2.044  1.00  0.00           N  
ATOM    325  CA  LEU A  25      -9.537   9.500   0.734  1.00  0.00           C  
ATOM    326  C   LEU A  25     -10.730   9.017  -0.084  1.00  0.00           C  
ATOM    327  O   LEU A  25     -11.837   8.877   0.436  1.00  0.00           O  
ATOM    328  CB  LEU A  25      -8.518   8.369   0.888  1.00  0.00           C  
ATOM    329  CG  LEU A  25      -8.188   7.956   2.324  1.00  0.00           C  
ATOM    330  CD1 LEU A  25      -7.871   6.469   2.391  1.00  0.00           C  
ATOM    331  CD2 LEU A  25      -7.025   8.775   2.861  1.00  0.00           C  
ATOM    332  H   LEU A  25     -10.459   9.375   2.634  1.00  0.00           H  
ATOM    333  HA  LEU A  25      -9.071  10.325   0.215  1.00  0.00           H  
ATOM    334  HB3 LEU A  25      -7.599   8.686   0.415  1.00  0.00           H  
ATOM    335  HG  LEU A  25      -9.049   8.141   2.952  1.00  0.00           H  
ATOM    336 HD11 LEU A  25      -8.431   6.018   3.197  1.00  0.00           H  
ATOM    337 HD12 LEU A  25      -6.815   6.334   2.566  1.00  0.00           H  
ATOM    338 HD13 LEU A  25      -8.144   6.001   1.457  1.00  0.00           H  
ATOM    339 HD21 LEU A  25      -7.325   9.809   2.954  1.00  0.00           H  
ATOM    340 HD22 LEU A  25      -6.189   8.702   2.181  1.00  0.00           H  
ATOM    341 HD23 LEU A  25      -6.735   8.395   3.831  1.00  0.00           H  
ATOM    342  N   CYS A  26     -10.497   8.759  -1.367  1.00  0.00           N  
ATOM    343  CA  CYS A  26     -11.550   8.289  -2.258  1.00  0.00           C  
ATOM    344  C   CYS A  26     -11.412   6.792  -2.522  1.00  0.00           C  
ATOM    345  O   CYS A  26     -12.405   6.088  -2.700  1.00  0.00           O  
ATOM    346  CB  CYS A  26     -11.509   9.057  -3.580  1.00  0.00           C  
ATOM    347  SG  CYS A  26     -12.637  10.487  -3.645  1.00  0.00           S  
ATOM    348  H   CYS A  26      -9.592   8.889  -1.723  1.00  0.00           H  
ATOM    349  HA  CYS A  26     -12.498   8.470  -1.775  1.00  0.00           H  
ATOM    350  HB3 CYS A  26     -11.779   8.388  -4.384  1.00  0.00           H  
ATOM    351  N   SER A  27     -10.172   6.313  -2.543  1.00  0.00           N  
ATOM    352  CA  SER A  27      -9.903   4.900  -2.788  1.00  0.00           C  
ATOM    353  C   SER A  27      -8.913   4.351  -1.766  1.00  0.00           C  
ATOM    354  O   SER A  27      -7.725   4.183  -2.041  1.00  0.00           O  
ATOM    355  CB  SER A  27      -9.355   4.703  -4.203  1.00  0.00           C  
ATOM    356  OG  SER A  27      -8.647   3.480  -4.309  1.00  0.00           O  
ATOM    357  H   SER A  27      -9.421   6.924  -2.394  1.00  0.00           H  
ATOM    358  HA  SER A  27     -10.836   4.364  -2.694  1.00  0.00           H  
ATOM    359  HB3 SER A  27      -8.685   5.515  -4.443  1.00  0.00           H  
ATOM    360  HG  SER A  27      -8.990   2.975  -5.050  1.00  0.00           H  
ATOM    361  N   PRO A  28      -9.413   4.064  -0.555  1.00  0.00           N  
ATOM    362  CA  PRO A  28      -8.591   3.528   0.534  1.00  0.00           C  
ATOM    363  C   PRO A  28      -8.142   2.094   0.272  1.00  0.00           C  
ATOM    364  O   PRO A  28      -8.208   1.610  -0.859  1.00  0.00           O  
ATOM    365  CB  PRO A  28      -9.527   3.582   1.745  1.00  0.00           C  
ATOM    366  CG  PRO A  28     -10.899   3.526   1.166  1.00  0.00           C  
ATOM    367  CD  PRO A  28     -10.820   4.238  -0.156  1.00  0.00           C  
ATOM    368  HA  PRO A  28      -7.725   4.147   0.719  1.00  0.00           H  
ATOM    369  HB3 PRO A  28      -9.365   4.500   2.288  1.00  0.00           H  
ATOM    370  HG3 PRO A  28     -11.594   4.028   1.822  1.00  0.00           H  
ATOM    371  HD3 PRO A  28     -11.058   5.285  -0.034  1.00  0.00           H  
ATOM    372  N   LYS A  29      -7.687   1.420   1.321  1.00  0.00           N  
ATOM    373  CA  LYS A  29      -7.229   0.040   1.205  1.00  0.00           C  
ATOM    374  C   LYS A  29      -7.967  -0.863   2.188  1.00  0.00           C  
ATOM    375  O   LYS A  29      -7.347  -1.525   3.020  1.00  0.00           O  
ATOM    376  CB  LYS A  29      -5.721  -0.041   1.454  1.00  0.00           C  
ATOM    377  CG  LYS A  29      -4.939   1.101   0.828  1.00  0.00           C  
ATOM    378  CD  LYS A  29      -5.152   1.163  -0.676  1.00  0.00           C  
ATOM    379  CE  LYS A  29      -3.895   1.623  -1.399  1.00  0.00           C  
ATOM    380  NZ  LYS A  29      -4.206   2.214  -2.730  1.00  0.00           N  
ATOM    381  H   LYS A  29      -7.659   1.860   2.197  1.00  0.00           H  
ATOM    382  HA  LYS A  29      -7.438  -0.295   0.201  1.00  0.00           H  
ATOM    383  HB3 LYS A  29      -5.350  -0.970   1.046  1.00  0.00           H  
ATOM    384  HG3 LYS A  29      -3.886   0.956   1.027  1.00  0.00           H  
ATOM    385  HD3 LYS A  29      -5.954   1.857  -0.888  1.00  0.00           H  
ATOM    386  HE3 LYS A  29      -3.243   0.773  -1.534  1.00  0.00           H  
ATOM    387  HZ1 LYS A  29      -4.720   1.525  -3.315  1.00  0.00           H  
ATOM    388  HZ2 LYS A  29      -3.325   2.477  -3.217  1.00  0.00           H  
ATOM    389  HZ3 LYS A  29      -4.793   3.064  -2.616  1.00  0.00           H  
ATOM    390  N   GLN A  30      -9.291  -0.885   2.086  1.00  0.00           N  
ATOM    391  CA  GLN A  30     -10.112  -1.708   2.966  1.00  0.00           C  
ATOM    392  C   GLN A  30      -9.452  -3.059   3.219  1.00  0.00           C  
ATOM    393  O   GLN A  30      -9.396  -3.911   2.332  1.00  0.00           O  
ATOM    394  CB  GLN A  30     -11.502  -1.911   2.360  1.00  0.00           C  
ATOM    395  CG  GLN A  30     -12.605  -2.044   3.398  1.00  0.00           C  
ATOM    396  CD  GLN A  30     -13.962  -2.308   2.776  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -14.058  -2.799   1.651  1.00  0.00           O  
ATOM    398  NE2 GLN A  30     -15.022  -1.984   3.508  1.00  0.00           N  
ATOM    399  H   GLN A  30      -9.727  -0.334   1.402  1.00  0.00           H  
ATOM    400  HA  GLN A  30     -10.213  -1.188   3.907  1.00  0.00           H  
ATOM    401  HB3 GLN A  30     -11.492  -2.808   1.760  1.00  0.00           H  
ATOM    402  HG3 GLN A  30     -12.658  -1.128   3.968  1.00  0.00           H  
ATOM    403 HE21 GLN A  30     -14.869  -1.595   4.395  1.00  0.00           H  
ATOM    404 HE22 GLN A  30     -15.911  -2.142   3.131  1.00  0.00           H  
ATOM    405  N   THR A  31      -8.952  -3.248   4.437  1.00  0.00           N  
ATOM    406  CA  THR A  31      -8.294  -4.495   4.807  1.00  0.00           C  
ATOM    407  C   THR A  31      -9.265  -5.669   4.741  1.00  0.00           C  
ATOM    408  O   THR A  31     -10.339  -5.565   4.151  1.00  0.00           O  
ATOM    409  CB  THR A  31      -7.697  -4.416   6.224  1.00  0.00           C  
ATOM    410  OG1 THR A  31      -8.745  -4.446   7.200  1.00  0.00           O  
ATOM    411  CG2 THR A  31      -6.874  -3.148   6.395  1.00  0.00           C  
ATOM    412  H   THR A  31      -9.027  -2.532   5.100  1.00  0.00           H  
ATOM    413  HA  THR A  31      -7.488  -4.667   4.108  1.00  0.00           H  
ATOM    414  HB  THR A  31      -7.052  -5.270   6.374  1.00  0.00           H  
ATOM    415  HG1 THR A  31      -8.983  -3.547   7.440  1.00  0.00           H  
ATOM    416 HG21 THR A  31      -7.535  -2.302   6.501  1.00  0.00           H  
ATOM    417 HG22 THR A  31      -6.247  -3.008   5.527  1.00  0.00           H  
ATOM    418 HG23 THR A  31      -6.257  -3.237   7.276  1.00  0.00           H  
ATOM    419  N   GLU A  32      -8.879  -6.785   5.351  1.00  0.00           N  
ATOM    420  CA  GLU A  32      -9.716  -7.979   5.360  1.00  0.00           C  
ATOM    421  C   GLU A  32     -10.636  -7.989   6.577  1.00  0.00           C  
ATOM    422  O   GLU A  32     -11.237  -9.011   6.907  1.00  0.00           O  
ATOM    423  CB  GLU A  32      -8.847  -9.239   5.355  1.00  0.00           C  
ATOM    424  CG  GLU A  32      -9.364 -10.330   4.433  1.00  0.00           C  
ATOM    425  CD  GLU A  32      -9.020 -11.722   4.927  1.00  0.00           C  
ATOM    426  OE1 GLU A  32      -8.335 -11.831   5.966  1.00  0.00           O  
ATOM    427  OE2 GLU A  32      -9.437 -12.703   4.275  1.00  0.00           O  
ATOM    428  H   GLU A  32      -8.010  -6.807   5.803  1.00  0.00           H  
ATOM    429  HA  GLU A  32     -10.321  -7.967   4.466  1.00  0.00           H  
ATOM    430  HB3 GLU A  32      -8.803  -9.635   6.358  1.00  0.00           H  
ATOM    431  HG3 GLU A  32      -8.927 -10.194   3.454  1.00  0.00           H  
ATOM    432  N   CYS A  33     -10.741  -6.842   7.241  1.00  0.00           N  
ATOM    433  CA  CYS A  33     -11.587  -6.715   8.421  1.00  0.00           C  
ATOM    434  C   CYS A  33     -12.714  -5.717   8.179  1.00  0.00           C  
ATOM    435  O   CYS A  33     -13.801  -5.843   8.740  1.00  0.00           O  
ATOM    436  CB  CYS A  33     -10.752  -6.279   9.628  1.00  0.00           C  
ATOM    437  SG  CYS A  33     -10.275  -4.520   9.603  1.00  0.00           S  
ATOM    438  H   CYS A  33     -10.237  -6.061   6.928  1.00  0.00           H  
ATOM    439  HA  CYS A  33     -12.018  -7.684   8.625  1.00  0.00           H  
ATOM    440  HB3 CYS A  33      -9.846  -6.866   9.661  1.00  0.00           H  
ATOM    441  N   GLY A  34     -12.446  -4.722   7.338  1.00  0.00           N  
ATOM    442  CA  GLY A  34     -13.446  -3.715   7.036  1.00  0.00           C  
ATOM    443  C   GLY A  34     -12.883  -2.308   7.076  1.00  0.00           C  
ATOM    444  O   GLY A  34     -13.091  -1.522   6.151  1.00  0.00           O  
ATOM    445  H   GLY A  34     -11.560  -4.671   6.920  1.00  0.00           H  
ATOM    446  HA2 GLY A  34     -13.845  -3.904   6.051  1.00  0.00           H  
ATOM    447  HA3 GLY A  34     -14.246  -3.791   7.759  1.00  0.00           H  
ATOM    448  N   HIS A  35     -12.170  -1.988   8.150  1.00  0.00           N  
ATOM    449  CA  HIS A  35     -11.575  -0.664   8.307  1.00  0.00           C  
ATOM    450  C   HIS A  35     -10.798  -0.267   7.057  1.00  0.00           C  
ATOM    451  O   HIS A  35     -10.560  -1.090   6.174  1.00  0.00           O  
ATOM    452  CB  HIS A  35     -10.653  -0.637   9.527  1.00  0.00           C  
ATOM    453  CG  HIS A  35     -11.373  -0.830  10.826  1.00  0.00           C  
ATOM    454  ND1 HIS A  35     -11.424  -2.040  11.486  1.00  0.00           N  
ATOM    455  CD2 HIS A  35     -12.070   0.043  11.589  1.00  0.00           C  
ATOM    456  CE1 HIS A  35     -12.124  -1.903  12.597  1.00  0.00           C  
ATOM    457  NE2 HIS A  35     -12.527  -0.648  12.685  1.00  0.00           N  
ATOM    458  H   HIS A  35     -12.039  -2.657   8.854  1.00  0.00           H  
ATOM    459  HA  HIS A  35     -12.378   0.043   8.458  1.00  0.00           H  
ATOM    460  HB3 HIS A  35     -10.146   0.315   9.564  1.00  0.00           H  
ATOM    461  HD2 HIS A  35     -12.238   1.090  11.378  1.00  0.00           H  
ATOM    462  HE1 HIS A  35     -12.332  -2.684  13.314  1.00  0.00           H  
ATOM    463  HE2 HIS A  35     -13.136  -0.297  13.368  1.00  0.00           H  
ATOM    464  N   ARG A  36     -10.405   1.002   6.989  1.00  0.00           N  
ATOM    465  CA  ARG A  36      -9.656   1.509   5.846  1.00  0.00           C  
ATOM    466  C   ARG A  36      -8.472   2.356   6.304  1.00  0.00           C  
ATOM    467  O   ARG A  36      -8.466   2.882   7.417  1.00  0.00           O  
ATOM    468  CB  ARG A  36     -10.568   2.336   4.938  1.00  0.00           C  
ATOM    469  CG  ARG A  36     -11.502   1.495   4.084  1.00  0.00           C  
ATOM    470  CD  ARG A  36     -12.871   2.145   3.949  1.00  0.00           C  
ATOM    471  NE  ARG A  36     -13.936   1.288   4.462  1.00  0.00           N  
ATOM    472  CZ  ARG A  36     -15.105   1.748   4.895  1.00  0.00           C  
ATOM    473  NH1 ARG A  36     -15.357   3.049   4.875  1.00  0.00           N  
ATOM    474  NH2 ARG A  36     -16.025   0.905   5.347  1.00  0.00           N  
ATOM    475  H   ARG A  36     -10.626   1.611   7.725  1.00  0.00           H  
ATOM    476  HA  ARG A  36      -9.283   0.661   5.291  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -9.954   2.933   4.280  1.00  0.00           H  
ATOM    478  HG3 ARG A  36     -11.617   0.525   4.542  1.00  0.00           H  
ATOM    479  HD3 ARG A  36     -13.056   2.349   2.905  1.00  0.00           H  
ATOM    480  HE  ARG A  36     -13.771   0.323   4.485  1.00  0.00           H  
ATOM    481 HH11 ARG A  36     -14.666   3.687   4.534  1.00  0.00           H  
ATOM    482 HH12 ARG A  36     -16.239   3.393   5.200  1.00  0.00           H  
ATOM    483 HH21 ARG A  36     -15.838  -0.077   5.363  1.00  0.00           H  
ATOM    484 HH22 ARG A  36     -16.904   1.253   5.671  1.00  0.00           H  
ATOM    485  N   PHE A  37      -7.472   2.483   5.439  1.00  0.00           N  
ATOM    486  CA  PHE A  37      -6.283   3.266   5.755  1.00  0.00           C  
ATOM    487  C   PHE A  37      -5.758   3.983   4.515  1.00  0.00           C  
ATOM    488  O   PHE A  37      -6.236   3.757   3.402  1.00  0.00           O  
ATOM    489  CB  PHE A  37      -5.192   2.362   6.335  1.00  0.00           C  
ATOM    490  CG  PHE A  37      -5.430   1.980   7.768  1.00  0.00           C  
ATOM    491  CD1 PHE A  37      -6.256   0.915   8.087  1.00  0.00           C  
ATOM    492  CD2 PHE A  37      -4.828   2.688   8.797  1.00  0.00           C  
ATOM    493  CE1 PHE A  37      -6.477   0.561   9.405  1.00  0.00           C  
ATOM    494  CE2 PHE A  37      -5.046   2.338  10.116  1.00  0.00           C  
ATOM    495  CZ  PHE A  37      -5.871   1.275  10.421  1.00  0.00           C  
ATOM    496  H   PHE A  37      -7.536   2.040   4.567  1.00  0.00           H  
ATOM    497  HA  PHE A  37      -6.559   4.003   6.493  1.00  0.00           H  
ATOM    498  HB3 PHE A  37      -4.244   2.875   6.280  1.00  0.00           H  
ATOM    499  HD1 PHE A  37      -6.731   0.356   7.292  1.00  0.00           H  
ATOM    500  HD2 PHE A  37      -4.183   3.521   8.560  1.00  0.00           H  
ATOM    501  HE1 PHE A  37      -7.124  -0.272   9.639  1.00  0.00           H  
ATOM    502  HE2 PHE A  37      -4.571   2.898  10.908  1.00  0.00           H  
ATOM    503  HZ  PHE A  37      -6.042   0.999  11.451  1.00  0.00           H  
ATOM    504  N   CYS A  38      -4.770   4.850   4.713  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -4.180   5.603   3.613  1.00  0.00           C  
ATOM    506  C   CYS A  38      -2.901   4.931   3.120  1.00  0.00           C  
ATOM    507  O   CYS A  38      -2.382   4.018   3.761  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -3.879   7.037   4.052  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -2.535   7.175   5.272  1.00  0.00           S  
ATOM    510  H   CYS A  38      -4.431   4.988   5.623  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -4.895   5.625   2.804  1.00  0.00           H  
ATOM    512  HB3 CYS A  38      -4.769   7.464   4.492  1.00  0.00           H  
ATOM    513  N   GLU A  39      -2.400   5.392   1.978  1.00  0.00           N  
ATOM    514  CA  GLU A  39      -1.183   4.836   1.399  1.00  0.00           C  
ATOM    515  C   GLU A  39      -0.090   4.702   2.456  1.00  0.00           C  
ATOM    516  O   GLU A  39       0.367   3.599   2.756  1.00  0.00           O  
ATOM    517  CB  GLU A  39      -0.691   5.715   0.248  1.00  0.00           C  
ATOM    518  CG  GLU A  39      -1.083   5.197  -1.126  1.00  0.00           C  
ATOM    519  CD  GLU A  39      -0.159   5.692  -2.221  1.00  0.00           C  
ATOM    520  OE1 GLU A  39       0.890   5.052  -2.446  1.00  0.00           O  
ATOM    521  OE2 GLU A  39      -0.484   6.718  -2.853  1.00  0.00           O  
ATOM    522  H   GLU A  39      -2.860   6.121   1.514  1.00  0.00           H  
ATOM    523  HA  GLU A  39      -1.417   3.853   1.015  1.00  0.00           H  
ATOM    524  HB3 GLU A  39       0.387   5.775   0.292  1.00  0.00           H  
ATOM    525  HG3 GLU A  39      -2.088   5.524  -1.346  1.00  0.00           H  
ATOM    526  N   SER A  40       0.325   5.834   3.015  1.00  0.00           N  
ATOM    527  CA  SER A  40       1.367   5.845   4.035  1.00  0.00           C  
ATOM    528  C   SER A  40       1.079   4.811   5.118  1.00  0.00           C  
ATOM    529  O   SER A  40       1.601   3.696   5.084  1.00  0.00           O  
ATOM    530  CB  SER A  40       1.484   7.237   4.660  1.00  0.00           C  
ATOM    531  OG  SER A  40       2.487   8.003   4.016  1.00  0.00           O  
ATOM    532  H   SER A  40      -0.078   6.682   2.733  1.00  0.00           H  
ATOM    533  HA  SER A  40       2.302   5.595   3.556  1.00  0.00           H  
ATOM    534  HB3 SER A  40       1.738   7.138   5.705  1.00  0.00           H  
ATOM    535  HG  SER A  40       2.516   7.774   3.084  1.00  0.00           H  
ATOM    536  N   CYS A  41       0.243   5.188   6.080  1.00  0.00           N  
ATOM    537  CA  CYS A  41      -0.117   4.296   7.175  1.00  0.00           C  
ATOM    538  C   CYS A  41      -0.178   2.847   6.698  1.00  0.00           C  
ATOM    539  O   CYS A  41       0.404   1.955   7.315  1.00  0.00           O  
ATOM    540  CB  CYS A  41      -1.464   4.705   7.773  1.00  0.00           C  
ATOM    541  SG  CYS A  41      -1.459   6.346   8.562  1.00  0.00           S  
ATOM    542  H   CYS A  41      -0.142   6.090   6.053  1.00  0.00           H  
ATOM    543  HA  CYS A  41       0.645   4.379   7.935  1.00  0.00           H  
ATOM    544  HB3 CYS A  41      -1.753   3.980   8.521  1.00  0.00           H  
ATOM    545  N   MET A  42      -0.887   2.622   5.597  1.00  0.00           N  
ATOM    546  CA  MET A  42      -1.023   1.282   5.037  1.00  0.00           C  
ATOM    547  C   MET A  42       0.343   0.630   4.852  1.00  0.00           C  
ATOM    548  O   MET A  42       0.575  -0.487   5.314  1.00  0.00           O  
ATOM    549  CB  MET A  42      -1.761   1.339   3.697  1.00  0.00           C  
ATOM    550  CG  MET A  42      -1.767   0.015   2.951  1.00  0.00           C  
ATOM    551  SD  MET A  42      -3.243  -0.964   3.286  1.00  0.00           S  
ATOM    552  CE  MET A  42      -3.442  -0.686   5.044  1.00  0.00           C  
ATOM    553  H   MET A  42      -1.329   3.374   5.149  1.00  0.00           H  
ATOM    554  HA  MET A  42      -1.601   0.691   5.730  1.00  0.00           H  
ATOM    555  HB3 MET A  42      -1.286   2.079   3.069  1.00  0.00           H  
ATOM    556  HG3 MET A  42      -0.898  -0.554   3.249  1.00  0.00           H  
ATOM    557  HE1 MET A  42      -2.576  -1.065   5.568  1.00  0.00           H  
ATOM    558  HE2 MET A  42      -3.541   0.373   5.233  1.00  0.00           H  
ATOM    559  HE3 MET A  42      -4.327  -1.198   5.392  1.00  0.00           H  
ATOM    560  N   ALA A  43       1.243   1.333   4.172  1.00  0.00           N  
ATOM    561  CA  ALA A  43       2.585   0.821   3.928  1.00  0.00           C  
ATOM    562  C   ALA A  43       3.369   0.692   5.230  1.00  0.00           C  
ATOM    563  O   ALA A  43       4.331  -0.071   5.313  1.00  0.00           O  
ATOM    564  CB  ALA A  43       3.325   1.725   2.952  1.00  0.00           C  
ATOM    565  H   ALA A  43       0.998   2.217   3.828  1.00  0.00           H  
ATOM    566  HA  ALA A  43       2.494  -0.156   3.476  1.00  0.00           H  
ATOM    567  HB1 ALA A  43       3.054   1.460   1.941  1.00  0.00           H  
ATOM    568  HB2 ALA A  43       3.055   2.754   3.141  1.00  0.00           H  
ATOM    569  HB3 ALA A  43       4.389   1.602   3.084  1.00  0.00           H  
ATOM    570  N   ALA A  44       2.952   1.443   6.244  1.00  0.00           N  
ATOM    571  CA  ALA A  44       3.613   1.411   7.542  1.00  0.00           C  
ATOM    572  C   ALA A  44       3.263   0.139   8.305  1.00  0.00           C  
ATOM    573  O   ALA A  44       4.139  -0.524   8.862  1.00  0.00           O  
ATOM    574  CB  ALA A  44       3.237   2.639   8.357  1.00  0.00           C  
ATOM    575  H   ALA A  44       2.178   2.031   6.115  1.00  0.00           H  
ATOM    576  HA  ALA A  44       4.681   1.435   7.373  1.00  0.00           H  
ATOM    577  HB1 ALA A  44       3.179   2.373   9.401  1.00  0.00           H  
ATOM    578  HB2 ALA A  44       3.986   3.405   8.221  1.00  0.00           H  
ATOM    579  HB3 ALA A  44       2.278   3.011   8.025  1.00  0.00           H  
ATOM    580  N   LEU A  45       1.979  -0.197   8.329  1.00  0.00           N  
ATOM    581  CA  LEU A  45       1.512  -1.390   9.026  1.00  0.00           C  
ATOM    582  C   LEU A  45       2.067  -2.653   8.375  1.00  0.00           C  
ATOM    583  O   LEU A  45       2.502  -3.578   9.062  1.00  0.00           O  
ATOM    584  CB  LEU A  45      -0.018  -1.436   9.031  1.00  0.00           C  
ATOM    585  CG  LEU A  45      -0.722  -0.265   9.717  1.00  0.00           C  
ATOM    586  CD1 LEU A  45      -2.223  -0.335   9.482  1.00  0.00           C  
ATOM    587  CD2 LEU A  45      -0.412  -0.254  11.207  1.00  0.00           C  
ATOM    588  H   LEU A  45       1.327   0.372   7.868  1.00  0.00           H  
ATOM    589  HA  LEU A  45       1.866  -1.339  10.045  1.00  0.00           H  
ATOM    590  HB3 LEU A  45      -0.318  -2.345   9.534  1.00  0.00           H  
ATOM    591  HG  LEU A  45      -0.361   0.662   9.292  1.00  0.00           H  
ATOM    592 HD11 LEU A  45      -2.418  -0.493   8.433  1.00  0.00           H  
ATOM    593 HD12 LEU A  45      -2.680   0.591   9.798  1.00  0.00           H  
ATOM    594 HD13 LEU A  45      -2.638  -1.154  10.054  1.00  0.00           H  
ATOM    595 HD21 LEU A  45      -0.048  -1.225  11.506  1.00  0.00           H  
ATOM    596 HD22 LEU A  45      -1.310  -0.019  11.758  1.00  0.00           H  
ATOM    597 HD23 LEU A  45       0.342   0.492  11.411  1.00  0.00           H  
ATOM    598  N   LEU A  46       2.053  -2.684   7.047  1.00  0.00           N  
ATOM    599  CA  LEU A  46       2.558  -3.832   6.303  1.00  0.00           C  
ATOM    600  C   LEU A  46       4.013  -4.117   6.662  1.00  0.00           C  
ATOM    601  O   LEU A  46       4.488  -5.242   6.519  1.00  0.00           O  
ATOM    602  CB  LEU A  46       2.431  -3.586   4.799  1.00  0.00           C  
ATOM    603  CG  LEU A  46       1.010  -3.383   4.270  1.00  0.00           C  
ATOM    604  CD1 LEU A  46       1.042  -2.790   2.869  1.00  0.00           C  
ATOM    605  CD2 LEU A  46       0.245  -4.698   4.277  1.00  0.00           C  
ATOM    606  H   LEU A  46       1.694  -1.917   6.554  1.00  0.00           H  
ATOM    607  HA  LEU A  46       1.960  -4.690   6.571  1.00  0.00           H  
ATOM    608  HB3 LEU A  46       2.856  -4.438   4.288  1.00  0.00           H  
ATOM    609  HG  LEU A  46       0.488  -2.688   4.913  1.00  0.00           H  
ATOM    610 HD11 LEU A  46       0.177  -3.127   2.317  1.00  0.00           H  
ATOM    611 HD12 LEU A  46       1.939  -3.113   2.363  1.00  0.00           H  
ATOM    612 HD13 LEU A  46       1.032  -1.713   2.934  1.00  0.00           H  
ATOM    613 HD21 LEU A  46      -0.600  -4.619   4.944  1.00  0.00           H  
ATOM    614 HD22 LEU A  46       0.896  -5.491   4.614  1.00  0.00           H  
ATOM    615 HD23 LEU A  46      -0.102  -4.919   3.278  1.00  0.00           H  
ATOM    616  N   SER A  47       4.713  -3.088   7.129  1.00  0.00           N  
ATOM    617  CA  SER A  47       6.115  -3.227   7.508  1.00  0.00           C  
ATOM    618  C   SER A  47       6.252  -3.453   9.010  1.00  0.00           C  
ATOM    619  O   SER A  47       7.252  -3.072   9.618  1.00  0.00           O  
ATOM    620  CB  SER A  47       6.902  -1.982   7.094  1.00  0.00           C  
ATOM    621  OG  SER A  47       8.174  -2.333   6.575  1.00  0.00           O  
ATOM    622  H   SER A  47       4.278  -2.215   7.221  1.00  0.00           H  
ATOM    623  HA  SER A  47       6.515  -4.085   6.988  1.00  0.00           H  
ATOM    624  HB3 SER A  47       7.042  -1.345   7.956  1.00  0.00           H  
ATOM    625  HG  SER A  47       8.614  -2.931   7.183  1.00  0.00           H  
ATOM    626  N   SER A  48       5.239  -4.078   9.603  1.00  0.00           N  
ATOM    627  CA  SER A  48       5.244  -4.353  11.036  1.00  0.00           C  
ATOM    628  C   SER A  48       5.430  -5.843  11.302  1.00  0.00           C  
ATOM    629  O   SER A  48       5.034  -6.352  12.351  1.00  0.00           O  
ATOM    630  CB  SER A  48       3.941  -3.868  11.674  1.00  0.00           C  
ATOM    631  OG  SER A  48       4.017  -3.915  13.087  1.00  0.00           O  
ATOM    632  H   SER A  48       4.470  -4.358   9.066  1.00  0.00           H  
ATOM    633  HA  SER A  48       6.071  -3.814  11.473  1.00  0.00           H  
ATOM    634  HB3 SER A  48       3.127  -4.499  11.347  1.00  0.00           H  
ATOM    635  HG  SER A  48       3.153  -4.127  13.448  1.00  0.00           H  
ATOM    636  N   SER A  49       6.037  -6.538  10.345  1.00  0.00           N  
ATOM    637  CA  SER A  49       6.273  -7.971  10.474  1.00  0.00           C  
ATOM    638  C   SER A  49       5.024  -8.684  10.984  1.00  0.00           C  
ATOM    639  O   SER A  49       5.103  -9.786  11.526  1.00  0.00           O  
ATOM    640  CB  SER A  49       7.447  -8.234  11.419  1.00  0.00           C  
ATOM    641  OG  SER A  49       7.691  -9.622  11.556  1.00  0.00           O  
ATOM    642  H   SER A  49       6.330  -6.076   9.531  1.00  0.00           H  
ATOM    643  HA  SER A  49       6.517  -8.356   9.494  1.00  0.00           H  
ATOM    644  HB3 SER A  49       7.220  -7.822  12.392  1.00  0.00           H  
ATOM    645  HG  SER A  49       7.657 -10.041  10.692  1.00  0.00           H  
ATOM    646  N   SER A  50       3.873  -8.046  10.806  1.00  0.00           N  
ATOM    647  CA  SER A  50       2.606  -8.615  11.252  1.00  0.00           C  
ATOM    648  C   SER A  50       1.499  -7.566  11.226  1.00  0.00           C  
ATOM    649  O   SER A  50       0.950  -7.180  12.260  1.00  0.00           O  
ATOM    650  CB  SER A  50       2.750  -9.188  12.664  1.00  0.00           C  
ATOM    651  OG  SER A  50       1.484  -9.338  13.284  1.00  0.00           O  
ATOM    652  H   SER A  50       3.874  -7.169  10.367  1.00  0.00           H  
ATOM    653  HA  SER A  50       2.345  -9.414  10.575  1.00  0.00           H  
ATOM    654  HB3 SER A  50       3.353  -8.519  13.262  1.00  0.00           H  
ATOM    655  HG  SER A  50       1.603  -9.467  14.228  1.00  0.00           H  
ATOM    656  N   PRO A  51       1.162  -7.093  10.018  1.00  0.00           N  
ATOM    657  CA  PRO A  51       0.118  -6.082   9.827  1.00  0.00           C  
ATOM    658  C   PRO A  51      -1.277  -6.629  10.110  1.00  0.00           C  
ATOM    659  O   PRO A  51      -1.707  -7.608   9.500  1.00  0.00           O  
ATOM    660  CB  PRO A  51       0.254  -5.705   8.350  1.00  0.00           C  
ATOM    661  CG  PRO A  51       0.868  -6.901   7.709  1.00  0.00           C  
ATOM    662  CD  PRO A  51       1.774  -7.507   8.745  1.00  0.00           C  
ATOM    663  HA  PRO A  51       0.292  -5.210  10.441  1.00  0.00           H  
ATOM    664  HB3 PRO A  51       0.889  -4.836   8.254  1.00  0.00           H  
ATOM    665  HG3 PRO A  51       1.439  -6.601   6.842  1.00  0.00           H  
ATOM    666  HD3 PRO A  51       2.774  -7.109   8.651  1.00  0.00           H  
ATOM    667  N   LYS A  52      -1.981  -5.991  11.040  1.00  0.00           N  
ATOM    668  CA  LYS A  52      -3.329  -6.412  11.402  1.00  0.00           C  
ATOM    669  C   LYS A  52      -4.350  -5.338  11.041  1.00  0.00           C  
ATOM    670  O   LYS A  52      -5.145  -5.508  10.116  1.00  0.00           O  
ATOM    671  CB  LYS A  52      -3.403  -6.720  12.899  1.00  0.00           C  
ATOM    672  CG  LYS A  52      -2.134  -7.341  13.456  1.00  0.00           C  
ATOM    673  CD  LYS A  52      -1.545  -6.498  14.574  1.00  0.00           C  
ATOM    674  CE  LYS A  52      -0.351  -7.185  15.220  1.00  0.00           C  
ATOM    675  NZ  LYS A  52      -0.296  -6.938  16.687  1.00  0.00           N  
ATOM    676  H   LYS A  52      -1.585  -5.217  11.491  1.00  0.00           H  
ATOM    677  HA  LYS A  52      -3.557  -7.309  10.847  1.00  0.00           H  
ATOM    678  HB3 LYS A  52      -4.221  -7.404  13.074  1.00  0.00           H  
ATOM    679  HG3 LYS A  52      -1.407  -7.427  12.661  1.00  0.00           H  
ATOM    680  HD3 LYS A  52      -2.303  -6.332  15.327  1.00  0.00           H  
ATOM    681  HE3 LYS A  52       0.553  -6.808  14.766  1.00  0.00           H  
ATOM    682  HZ1 LYS A  52      -0.851  -7.657  17.193  1.00  0.00           H  
ATOM    683  HZ2 LYS A  52      -0.685  -5.999  16.907  1.00  0.00           H  
ATOM    684  HZ3 LYS A  52       0.688  -6.978  17.020  1.00  0.00           H  
ATOM    685  N   CYS A  53      -4.323  -4.232  11.777  1.00  0.00           N  
ATOM    686  CA  CYS A  53      -5.245  -3.129  11.535  1.00  0.00           C  
ATOM    687  C   CYS A  53      -5.373  -2.245  12.772  1.00  0.00           C  
ATOM    688  O   CYS A  53      -6.125  -2.555  13.697  1.00  0.00           O  
ATOM    689  CB  CYS A  53      -6.620  -3.665  11.134  1.00  0.00           C  
ATOM    690  SG  CYS A  53      -7.990  -2.504  11.441  1.00  0.00           S  
ATOM    691  H   CYS A  53      -3.666  -4.154  12.501  1.00  0.00           H  
ATOM    692  HA  CYS A  53      -4.849  -2.537  10.724  1.00  0.00           H  
ATOM    693  HB3 CYS A  53      -6.823  -4.568  11.691  1.00  0.00           H  
ATOM    694  N   THR A  54      -4.633  -1.141  12.783  1.00  0.00           N  
ATOM    695  CA  THR A  54      -4.662  -0.212  13.906  1.00  0.00           C  
ATOM    696  C   THR A  54      -6.043  -0.170  14.549  1.00  0.00           C  
ATOM    697  O   THR A  54      -6.170  -0.200  15.772  1.00  0.00           O  
ATOM    698  CB  THR A  54      -4.268   1.212  13.467  1.00  0.00           C  
ATOM    699  OG1 THR A  54      -3.065   1.614  14.132  1.00  0.00           O  
ATOM    700  CG2 THR A  54      -5.381   2.202  13.780  1.00  0.00           C  
ATOM    701  H   THR A  54      -4.053  -0.948  12.017  1.00  0.00           H  
ATOM    702  HA  THR A  54      -3.945  -0.551  14.638  1.00  0.00           H  
ATOM    703  HB  THR A  54      -4.097   1.209  12.401  1.00  0.00           H  
ATOM    704  HG1 THR A  54      -3.180   2.494  14.497  1.00  0.00           H  
ATOM    705 HG21 THR A  54      -5.625   2.148  14.830  1.00  0.00           H  
ATOM    706 HG22 THR A  54      -6.255   1.956  13.195  1.00  0.00           H  
ATOM    707 HG23 THR A  54      -5.053   3.201  13.535  1.00  0.00           H  
ATOM    708  N   ALA A  55      -7.077  -0.100  13.715  1.00  0.00           N  
ATOM    709  CA  ALA A  55      -8.449  -0.056  14.204  1.00  0.00           C  
ATOM    710  C   ALA A  55      -8.708  -1.166  15.217  1.00  0.00           C  
ATOM    711  O   ALA A  55      -8.710  -0.929  16.425  1.00  0.00           O  
ATOM    712  CB  ALA A  55      -9.426  -0.162  13.041  1.00  0.00           C  
ATOM    713  H   ALA A  55      -6.912  -0.079  12.750  1.00  0.00           H  
ATOM    714  HA  ALA A  55      -8.603   0.899  14.684  1.00  0.00           H  
ATOM    715  HB1 ALA A  55      -8.879  -0.162  12.111  1.00  0.00           H  
ATOM    716  HB2 ALA A  55      -9.990  -1.079  13.129  1.00  0.00           H  
ATOM    717  HB3 ALA A  55     -10.103   0.679  13.062  1.00  0.00           H  
ATOM    718  N   CYS A  56      -8.926  -2.378  14.717  1.00  0.00           N  
ATOM    719  CA  CYS A  56      -9.186  -3.525  15.578  1.00  0.00           C  
ATOM    720  C   CYS A  56      -8.028  -4.516  15.529  1.00  0.00           C  
ATOM    721  O   CYS A  56      -7.766  -5.229  16.497  1.00  0.00           O  
ATOM    722  CB  CYS A  56     -10.484  -4.220  15.159  1.00  0.00           C  
ATOM    723  SG  CYS A  56     -10.471  -4.851  13.451  1.00  0.00           S  
ATOM    724  H   CYS A  56      -8.911  -2.504  13.744  1.00  0.00           H  
ATOM    725  HA  CYS A  56      -9.292  -3.164  16.590  1.00  0.00           H  
ATOM    726  HB3 CYS A  56     -11.302  -3.519  15.245  1.00  0.00           H  
ATOM    727  N   GLN A  57      -7.337  -4.556  14.393  1.00  0.00           N  
ATOM    728  CA  GLN A  57      -6.207  -5.460  14.218  1.00  0.00           C  
ATOM    729  C   GLN A  57      -6.680  -6.847  13.795  1.00  0.00           C  
ATOM    730  O   GLN A  57      -7.096  -7.651  14.628  1.00  0.00           O  
ATOM    731  CB  GLN A  57      -5.398  -5.556  15.512  1.00  0.00           C  
ATOM    732  CG  GLN A  57      -5.291  -4.239  16.262  1.00  0.00           C  
ATOM    733  CD  GLN A  57      -3.865  -3.728  16.343  1.00  0.00           C  
ATOM    734  OE1 GLN A  57      -3.162  -3.968  17.325  1.00  0.00           O  
ATOM    735  NE2 GLN A  57      -3.430  -3.021  15.307  1.00  0.00           N  
ATOM    736  H   GLN A  57      -7.594  -3.963  13.657  1.00  0.00           H  
ATOM    737  HA  GLN A  57      -5.577  -5.055  13.440  1.00  0.00           H  
ATOM    738  HB3 GLN A  57      -4.400  -5.893  15.274  1.00  0.00           H  
ATOM    739  HG3 GLN A  57      -5.665  -4.379  17.266  1.00  0.00           H  
ATOM    740 HE21 GLN A  57      -4.046  -2.868  14.559  1.00  0.00           H  
ATOM    741 HE22 GLN A  57      -2.513  -2.677  15.333  1.00  0.00           H  
ATOM    742  N   GLU A  58      -6.613  -7.119  12.495  1.00  0.00           N  
ATOM    743  CA  GLU A  58      -7.036  -8.408  11.963  1.00  0.00           C  
ATOM    744  C   GLU A  58      -6.013  -8.949  10.967  1.00  0.00           C  
ATOM    745  O   GLU A  58      -5.467 -10.036  11.150  1.00  0.00           O  
ATOM    746  CB  GLU A  58      -8.404  -8.284  11.288  1.00  0.00           C  
ATOM    747  CG  GLU A  58      -9.511  -9.026  12.016  1.00  0.00           C  
ATOM    748  CD  GLU A  58      -9.911 -10.310  11.315  1.00  0.00           C  
ATOM    749  OE1 GLU A  58      -9.099 -10.829  10.520  1.00  0.00           O  
ATOM    750  OE2 GLU A  58     -11.034 -10.796  11.562  1.00  0.00           O  
ATOM    751  H   GLU A  58      -6.272  -6.436  11.880  1.00  0.00           H  
ATOM    752  HA  GLU A  58      -7.114  -9.099  12.789  1.00  0.00           H  
ATOM    753  HB3 GLU A  58      -8.334  -8.677  10.285  1.00  0.00           H  
ATOM    754  HG3 GLU A  58     -10.377  -8.384  12.079  1.00  0.00           H  
ATOM    755  N   SER A  59      -5.759  -8.179   9.912  1.00  0.00           N  
ATOM    756  CA  SER A  59      -4.807  -8.581   8.885  1.00  0.00           C  
ATOM    757  C   SER A  59      -4.825  -7.601   7.715  1.00  0.00           C  
ATOM    758  O   SER A  59      -5.882  -7.301   7.160  1.00  0.00           O  
ATOM    759  CB  SER A  59      -5.124  -9.992   8.388  1.00  0.00           C  
ATOM    760  OG  SER A  59      -3.976 -10.822   8.442  1.00  0.00           O  
ATOM    761  H   SER A  59      -6.228  -7.322   9.823  1.00  0.00           H  
ATOM    762  HA  SER A  59      -3.822  -8.577   9.327  1.00  0.00           H  
ATOM    763  HB3 SER A  59      -5.470  -9.942   7.366  1.00  0.00           H  
ATOM    764  HG  SER A  59      -4.247 -11.740   8.518  1.00  0.00           H  
ATOM    765  N   ILE A  60      -3.647  -7.109   7.345  1.00  0.00           N  
ATOM    766  CA  ILE A  60      -3.528  -6.166   6.240  1.00  0.00           C  
ATOM    767  C   ILE A  60      -2.512  -6.651   5.211  1.00  0.00           C  
ATOM    768  O   ILE A  60      -1.333  -6.827   5.522  1.00  0.00           O  
ATOM    769  CB  ILE A  60      -3.112  -4.768   6.737  1.00  0.00           C  
ATOM    770  CG1 ILE A  60      -3.529  -4.576   8.196  1.00  0.00           C  
ATOM    771  CG2 ILE A  60      -3.727  -3.689   5.858  1.00  0.00           C  
ATOM    772  CD1 ILE A  60      -2.938  -3.340   8.836  1.00  0.00           C  
ATOM    773  H   ILE A  60      -2.840  -7.388   7.826  1.00  0.00           H  
ATOM    774  HA  ILE A  60      -4.495  -6.084   5.766  1.00  0.00           H  
ATOM    775  HB  ILE A  60      -2.038  -4.689   6.663  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -3.208  -5.434   8.770  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -4.220  -4.150   5.015  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -4.447  -3.126   6.432  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -2.951  -3.028   5.503  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -2.642  -3.566   9.850  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -2.073  -3.021   8.274  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -3.674  -2.550   8.845  1.00  0.00           H  
ATOM    783  N   VAL A  61      -2.977  -6.863   3.984  1.00  0.00           N  
ATOM    784  CA  VAL A  61      -2.109  -7.324   2.908  1.00  0.00           C  
ATOM    785  C   VAL A  61      -2.444  -6.626   1.594  1.00  0.00           C  
ATOM    786  O   VAL A  61      -3.575  -6.692   1.113  1.00  0.00           O  
ATOM    787  CB  VAL A  61      -2.221  -8.848   2.709  1.00  0.00           C  
ATOM    788  CG1 VAL A  61      -1.409  -9.291   1.503  1.00  0.00           C  
ATOM    789  CG2 VAL A  61      -1.773  -9.582   3.964  1.00  0.00           C  
ATOM    790  H   VAL A  61      -3.926  -6.705   3.799  1.00  0.00           H  
ATOM    791  HA  VAL A  61      -1.088  -7.092   3.178  1.00  0.00           H  
ATOM    792  HB  VAL A  61      -3.258  -9.090   2.527  1.00  0.00           H  
ATOM    793 HG11 VAL A  61      -0.887 -10.207   1.738  1.00  0.00           H  
ATOM    794 HG12 VAL A  61      -2.069  -9.456   0.665  1.00  0.00           H  
ATOM    795 HG13 VAL A  61      -0.691  -8.524   1.251  1.00  0.00           H  
ATOM    796 HG21 VAL A  61      -1.308 -10.516   3.687  1.00  0.00           H  
ATOM    797 HG22 VAL A  61      -1.064  -8.972   4.504  1.00  0.00           H  
ATOM    798 HG23 VAL A  61      -2.630  -9.779   4.592  1.00  0.00           H  
ATOM    799  N   LYS A  62      -1.451  -5.957   1.017  1.00  0.00           N  
ATOM    800  CA  LYS A  62      -1.639  -5.246  -0.243  1.00  0.00           C  
ATOM    801  C   LYS A  62      -2.403  -6.106  -1.244  1.00  0.00           C  
ATOM    802  O   LYS A  62      -3.350  -5.642  -1.879  1.00  0.00           O  
ATOM    803  CB  LYS A  62      -0.284  -4.844  -0.830  1.00  0.00           C  
ATOM    804  CG  LYS A  62       0.693  -6.000  -0.953  1.00  0.00           C  
ATOM    805  CD  LYS A  62       2.133  -5.524  -0.859  1.00  0.00           C  
ATOM    806  CE  LYS A  62       3.074  -6.437  -1.631  1.00  0.00           C  
ATOM    807  NZ  LYS A  62       2.799  -7.875  -1.357  1.00  0.00           N  
ATOM    808  H   LYS A  62      -0.571  -5.941   1.448  1.00  0.00           H  
ATOM    809  HA  LYS A  62      -2.213  -4.356  -0.039  1.00  0.00           H  
ATOM    810  HB3 LYS A  62       0.160  -4.090  -0.197  1.00  0.00           H  
ATOM    811  HG3 LYS A  62       0.546  -6.484  -1.908  1.00  0.00           H  
ATOM    812  HD3 LYS A  62       2.432  -5.510   0.180  1.00  0.00           H  
ATOM    813  HE3 LYS A  62       4.090  -6.212  -1.342  1.00  0.00           H  
ATOM    814  HZ1 LYS A  62       3.200  -8.466  -2.114  1.00  0.00           H  
ATOM    815  HZ2 LYS A  62       1.773  -8.040  -1.309  1.00  0.00           H  
ATOM    816  HZ3 LYS A  62       3.226  -8.154  -0.451  1.00  0.00           H  
ATOM    817  N   ASP A  63      -1.988  -7.361  -1.378  1.00  0.00           N  
ATOM    818  CA  ASP A  63      -2.637  -8.287  -2.300  1.00  0.00           C  
ATOM    819  C   ASP A  63      -4.102  -8.488  -1.927  1.00  0.00           C  
ATOM    820  O   ASP A  63      -4.976  -8.523  -2.793  1.00  0.00           O  
ATOM    821  CB  ASP A  63      -1.909  -9.632  -2.303  1.00  0.00           C  
ATOM    822  CG  ASP A  63      -2.650 -10.690  -3.095  1.00  0.00           C  
ATOM    823  OD1 ASP A  63      -3.601 -10.331  -3.821  1.00  0.00           O  
ATOM    824  OD2 ASP A  63      -2.279 -11.878  -2.990  1.00  0.00           O  
ATOM    825  H   ASP A  63      -1.228  -7.673  -0.843  1.00  0.00           H  
ATOM    826  HA  ASP A  63      -2.586  -7.859  -3.290  1.00  0.00           H  
ATOM    827  HB3 ASP A  63      -1.802  -9.978  -1.284  1.00  0.00           H  
ATOM    828  N   LYS A  64      -4.365  -8.621  -0.631  1.00  0.00           N  
ATOM    829  CA  LYS A  64      -5.724  -8.819  -0.142  1.00  0.00           C  
ATOM    830  C   LYS A  64      -6.427  -7.481   0.067  1.00  0.00           C  
ATOM    831  O   LYS A  64      -7.616  -7.437   0.384  1.00  0.00           O  
ATOM    832  CB  LYS A  64      -5.706  -9.608   1.170  1.00  0.00           C  
ATOM    833  CG  LYS A  64      -4.757 -10.795   1.153  1.00  0.00           C  
ATOM    834  CD  LYS A  64      -5.366 -11.983   0.427  1.00  0.00           C  
ATOM    835  CE  LYS A  64      -4.299 -12.976  -0.009  1.00  0.00           C  
ATOM    836  NZ  LYS A  64      -4.594 -13.555  -1.349  1.00  0.00           N  
ATOM    837  H   LYS A  64      -3.626  -8.584   0.012  1.00  0.00           H  
ATOM    838  HA  LYS A  64      -6.264  -9.384  -0.885  1.00  0.00           H  
ATOM    839  HB3 LYS A  64      -6.703  -9.972   1.370  1.00  0.00           H  
ATOM    840  HG3 LYS A  64      -4.535 -11.081   2.171  1.00  0.00           H  
ATOM    841  HD3 LYS A  64      -5.893 -11.628  -0.447  1.00  0.00           H  
ATOM    842  HE3 LYS A  64      -4.252 -13.774   0.717  1.00  0.00           H  
ATOM    843  HZ1 LYS A  64      -5.453 -14.139  -1.304  1.00  0.00           H  
ATOM    844  HZ2 LYS A  64      -3.799 -14.147  -1.664  1.00  0.00           H  
ATOM    845  HZ3 LYS A  64      -4.739 -12.794  -2.042  1.00  0.00           H  
ATOM    846  N   VAL A  65      -5.685  -6.393  -0.112  1.00  0.00           N  
ATOM    847  CA  VAL A  65      -6.238  -5.055   0.054  1.00  0.00           C  
ATOM    848  C   VAL A  65      -6.948  -4.593  -1.214  1.00  0.00           C  
ATOM    849  O   VAL A  65      -6.509  -4.885  -2.326  1.00  0.00           O  
ATOM    850  CB  VAL A  65      -5.142  -4.035   0.417  1.00  0.00           C  
ATOM    851  CG1 VAL A  65      -5.212  -2.826  -0.504  1.00  0.00           C  
ATOM    852  CG2 VAL A  65      -5.267  -3.615   1.873  1.00  0.00           C  
ATOM    853  H   VAL A  65      -4.743  -6.493  -0.364  1.00  0.00           H  
ATOM    854  HA  VAL A  65      -6.953  -5.087   0.863  1.00  0.00           H  
ATOM    855  HB  VAL A  65      -4.180  -4.508   0.281  1.00  0.00           H  
ATOM    856 HG11 VAL A  65      -6.159  -2.326  -0.368  1.00  0.00           H  
ATOM    857 HG12 VAL A  65      -4.407  -2.146  -0.267  1.00  0.00           H  
ATOM    858 HG13 VAL A  65      -5.121  -3.149  -1.530  1.00  0.00           H  
ATOM    859 HG21 VAL A  65      -5.777  -4.388   2.429  1.00  0.00           H  
ATOM    860 HG22 VAL A  65      -4.281  -3.462   2.288  1.00  0.00           H  
ATOM    861 HG23 VAL A  65      -5.830  -2.695   1.936  1.00  0.00           H  
ATOM    862  N   PHE A  66      -8.048  -3.868  -1.038  1.00  0.00           N  
ATOM    863  CA  PHE A  66      -8.820  -3.364  -2.169  1.00  0.00           C  
ATOM    864  C   PHE A  66      -9.127  -1.879  -1.999  1.00  0.00           C  
ATOM    865  O   PHE A  66      -9.719  -1.498  -0.991  1.00  0.00           O  
ATOM    866  CB  PHE A  66     -10.123  -4.153  -2.315  1.00  0.00           C  
ATOM    867  CG  PHE A  66      -9.916  -5.583  -2.725  1.00  0.00           C  
ATOM    868  CD1 PHE A  66      -9.698  -6.565  -1.773  1.00  0.00           C  
ATOM    869  CD2 PHE A  66      -9.937  -5.944  -4.062  1.00  0.00           C  
ATOM    870  CE1 PHE A  66      -9.507  -7.882  -2.146  1.00  0.00           C  
ATOM    871  CE2 PHE A  66      -9.747  -7.259  -4.442  1.00  0.00           C  
ATOM    872  CZ  PHE A  66      -9.530  -8.230  -3.483  1.00  0.00           C  
ATOM    873  H   PHE A  66      -8.348  -3.667  -0.127  1.00  0.00           H  
ATOM    874  HA  PHE A  66      -8.227  -3.498  -3.060  1.00  0.00           H  
ATOM    875  HB3 PHE A  66     -10.740  -3.677  -3.063  1.00  0.00           H  
ATOM    876  HD1 PHE A  66      -9.679  -6.294  -0.726  1.00  0.00           H  
ATOM    877  HD2 PHE A  66     -10.106  -5.186  -4.814  1.00  0.00           H  
ATOM    878  HE1 PHE A  66      -9.338  -8.639  -1.394  1.00  0.00           H  
ATOM    879  HE2 PHE A  66      -9.766  -7.528  -5.488  1.00  0.00           H  
ATOM    880  HZ  PHE A  66      -9.382  -9.258  -3.777  1.00  0.00           H  
TER     881      PHE A  66                                                      
HETATM  882 ZN    ZN A 201      -3.277   7.386   7.493  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 401     -10.072  -3.555  11.736  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -48.490  19.596 -14.272  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -47.447  19.904 -13.310  1.00  0.00           C  
ATOM      3  C   GLY A   1     -47.599  19.121 -12.020  1.00  0.00           C  
ATOM      4  O   GLY A   1     -47.154  19.563 -10.962  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -48.264  19.127 -15.103  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -46.488  19.672 -13.749  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -47.483  20.959 -13.083  1.00  0.00           H  
ATOM      8  N   SER A   2     -48.229  17.954 -12.110  1.00  0.00           N  
ATOM      9  CA  SER A   2     -48.444  17.110 -10.939  1.00  0.00           C  
ATOM     10  C   SER A   2     -47.253  16.185 -10.711  1.00  0.00           C  
ATOM     11  O   SER A   2     -47.411  15.049 -10.264  1.00  0.00           O  
ATOM     12  CB  SER A   2     -49.721  16.284 -11.107  1.00  0.00           C  
ATOM     13  OG  SER A   2     -49.851  15.811 -12.436  1.00  0.00           O  
ATOM     14  H   SER A   2     -48.561  17.655 -12.982  1.00  0.00           H  
ATOM     15  HA  SER A   2     -48.553  17.756 -10.080  1.00  0.00           H  
ATOM     16  HB3 SER A   2     -50.577  16.899 -10.870  1.00  0.00           H  
ATOM     17  HG  SER A   2     -50.592  15.203 -12.488  1.00  0.00           H  
ATOM     18  N   SER A   3     -46.059  16.680 -11.022  1.00  0.00           N  
ATOM     19  CA  SER A   3     -44.840  15.898 -10.855  1.00  0.00           C  
ATOM     20  C   SER A   3     -44.563  15.631  -9.379  1.00  0.00           C  
ATOM     21  O   SER A   3     -45.220  16.191  -8.502  1.00  0.00           O  
ATOM     22  CB  SER A   3     -43.650  16.627 -11.484  1.00  0.00           C  
ATOM     23  OG  SER A   3     -42.905  15.759 -12.321  1.00  0.00           O  
ATOM     24  H   SER A   3     -45.997  17.593 -11.375  1.00  0.00           H  
ATOM     25  HA  SER A   3     -44.980  14.954 -11.359  1.00  0.00           H  
ATOM     26  HB3 SER A   3     -43.004  16.997 -10.702  1.00  0.00           H  
ATOM     27  HG  SER A   3     -43.037  16.008 -13.238  1.00  0.00           H  
ATOM     28  N   GLY A   4     -43.585  14.771  -9.112  1.00  0.00           N  
ATOM     29  CA  GLY A   4     -43.238  14.444  -7.741  1.00  0.00           C  
ATOM     30  C   GLY A   4     -43.202  15.666  -6.845  1.00  0.00           C  
ATOM     31  O   GLY A   4     -42.849  16.758  -7.288  1.00  0.00           O  
ATOM     32  H   GLY A   4     -43.095  14.355  -9.852  1.00  0.00           H  
ATOM     33  HA2 GLY A   4     -43.966  13.746  -7.353  1.00  0.00           H  
ATOM     34  HA3 GLY A   4     -42.265  13.975  -7.730  1.00  0.00           H  
ATOM     35  N   SER A   5     -43.569  15.482  -5.581  1.00  0.00           N  
ATOM     36  CA  SER A   5     -43.583  16.579  -4.621  1.00  0.00           C  
ATOM     37  C   SER A   5     -42.295  16.601  -3.802  1.00  0.00           C  
ATOM     38  O   SER A   5     -42.329  16.654  -2.573  1.00  0.00           O  
ATOM     39  CB  SER A   5     -44.790  16.455  -3.689  1.00  0.00           C  
ATOM     40  OG  SER A   5     -44.807  15.194  -3.041  1.00  0.00           O  
ATOM     41  H   SER A   5     -43.840  14.586  -5.288  1.00  0.00           H  
ATOM     42  HA  SER A   5     -43.659  17.502  -5.175  1.00  0.00           H  
ATOM     43  HB3 SER A   5     -45.698  16.563  -4.265  1.00  0.00           H  
ATOM     44  HG  SER A   5     -44.023  14.698  -3.286  1.00  0.00           H  
ATOM     45  N   SER A   6     -41.161  16.559  -4.495  1.00  0.00           N  
ATOM     46  CA  SER A   6     -39.861  16.570  -3.833  1.00  0.00           C  
ATOM     47  C   SER A   6     -39.101  17.854  -4.152  1.00  0.00           C  
ATOM     48  O   SER A   6     -39.319  18.477  -5.190  1.00  0.00           O  
ATOM     49  CB  SER A   6     -39.037  15.355  -4.263  1.00  0.00           C  
ATOM     50  OG  SER A   6     -38.309  15.626  -5.448  1.00  0.00           O  
ATOM     51  H   SER A   6     -41.200  16.517  -5.473  1.00  0.00           H  
ATOM     52  HA  SER A   6     -40.031  16.521  -2.768  1.00  0.00           H  
ATOM     53  HB3 SER A   6     -39.698  14.520  -4.443  1.00  0.00           H  
ATOM     54  HG  SER A   6     -38.922  15.781  -6.172  1.00  0.00           H  
ATOM     55  N   GLY A   7     -38.205  18.244  -3.249  1.00  0.00           N  
ATOM     56  CA  GLY A   7     -37.426  19.450  -3.451  1.00  0.00           C  
ATOM     57  C   GLY A   7     -36.483  19.341  -4.633  1.00  0.00           C  
ATOM     58  O   GLY A   7     -36.625  18.449  -5.469  1.00  0.00           O  
ATOM     59  H   GLY A   7     -38.074  17.707  -2.440  1.00  0.00           H  
ATOM     60  HA2 GLY A   7     -38.099  20.278  -3.616  1.00  0.00           H  
ATOM     61  HA3 GLY A   7     -36.846  19.644  -2.560  1.00  0.00           H  
ATOM     62  N   PHE A   8     -35.517  20.252  -4.704  1.00  0.00           N  
ATOM     63  CA  PHE A   8     -34.549  20.255  -5.794  1.00  0.00           C  
ATOM     64  C   PHE A   8     -33.776  18.941  -5.838  1.00  0.00           C  
ATOM     65  O   PHE A   8     -33.137  18.549  -4.863  1.00  0.00           O  
ATOM     66  CB  PHE A   8     -33.578  21.426  -5.637  1.00  0.00           C  
ATOM     67  CG  PHE A   8     -32.145  21.055  -5.894  1.00  0.00           C  
ATOM     68  CD1 PHE A   8     -31.761  20.520  -7.113  1.00  0.00           C  
ATOM     69  CD2 PHE A   8     -31.182  21.242  -4.915  1.00  0.00           C  
ATOM     70  CE1 PHE A   8     -30.444  20.177  -7.352  1.00  0.00           C  
ATOM     71  CE2 PHE A   8     -29.863  20.901  -5.149  1.00  0.00           C  
ATOM     72  CZ  PHE A   8     -29.493  20.368  -6.368  1.00  0.00           C  
ATOM     73  H   PHE A   8     -35.455  20.939  -4.007  1.00  0.00           H  
ATOM     74  HA  PHE A   8     -35.093  20.371  -6.719  1.00  0.00           H  
ATOM     75  HB3 PHE A   8     -33.647  21.811  -4.631  1.00  0.00           H  
ATOM     76  HD1 PHE A   8     -32.504  20.371  -7.883  1.00  0.00           H  
ATOM     77  HD2 PHE A   8     -31.469  21.657  -3.961  1.00  0.00           H  
ATOM     78  HE1 PHE A   8     -30.159  19.761  -8.306  1.00  0.00           H  
ATOM     79  HE2 PHE A   8     -29.121  21.050  -4.378  1.00  0.00           H  
ATOM     80  HZ  PHE A   8     -28.464  20.102  -6.553  1.00  0.00           H  
ATOM     81  N   VAL A   9     -33.839  18.262  -6.980  1.00  0.00           N  
ATOM     82  CA  VAL A   9     -33.146  16.991  -7.154  1.00  0.00           C  
ATOM     83  C   VAL A   9     -31.717  17.069  -6.628  1.00  0.00           C  
ATOM     84  O   VAL A   9     -30.837  17.644  -7.269  1.00  0.00           O  
ATOM     85  CB  VAL A   9     -33.113  16.568  -8.635  1.00  0.00           C  
ATOM     86  CG1 VAL A   9     -32.750  17.750  -9.521  1.00  0.00           C  
ATOM     87  CG2 VAL A   9     -32.138  15.419  -8.839  1.00  0.00           C  
ATOM     88  H   VAL A   9     -34.365  18.625  -7.724  1.00  0.00           H  
ATOM     89  HA  VAL A   9     -33.683  16.238  -6.597  1.00  0.00           H  
ATOM     90  HB  VAL A   9     -34.100  16.229  -8.913  1.00  0.00           H  
ATOM     91 HG11 VAL A   9     -32.052  17.429 -10.280  1.00  0.00           H  
ATOM     92 HG12 VAL A   9     -33.643  18.136  -9.990  1.00  0.00           H  
ATOM     93 HG13 VAL A   9     -32.295  18.523  -8.919  1.00  0.00           H  
ATOM     94 HG21 VAL A   9     -31.130  15.768  -8.674  1.00  0.00           H  
ATOM     95 HG22 VAL A   9     -32.363  14.628  -8.138  1.00  0.00           H  
ATOM     96 HG23 VAL A   9     -32.228  15.043  -9.847  1.00  0.00           H  
ATOM     97  N   LYS A  10     -31.492  16.486  -5.455  1.00  0.00           N  
ATOM     98  CA  LYS A  10     -30.169  16.487  -4.842  1.00  0.00           C  
ATOM     99  C   LYS A  10     -29.729  15.068  -4.498  1.00  0.00           C  
ATOM    100  O   LYS A  10     -30.543  14.144  -4.460  1.00  0.00           O  
ATOM    101  CB  LYS A  10     -30.170  17.352  -3.579  1.00  0.00           C  
ATOM    102  CG  LYS A  10     -30.487  16.578  -2.312  1.00  0.00           C  
ATOM    103  CD  LYS A  10     -31.094  17.476  -1.246  1.00  0.00           C  
ATOM    104  CE  LYS A  10     -30.019  18.161  -0.417  1.00  0.00           C  
ATOM    105  NZ  LYS A  10     -30.598  19.147   0.537  1.00  0.00           N  
ATOM    106  H   LYS A  10     -32.234  16.043  -4.992  1.00  0.00           H  
ATOM    107  HA  LYS A  10     -29.473  16.904  -5.553  1.00  0.00           H  
ATOM    108  HB3 LYS A  10     -30.909  18.132  -3.693  1.00  0.00           H  
ATOM    109  HG3 LYS A  10     -29.574  16.145  -1.927  1.00  0.00           H  
ATOM    110  HD3 LYS A  10     -31.713  16.877  -0.594  1.00  0.00           H  
ATOM    111  HE3 LYS A  10     -29.340  18.672  -1.083  1.00  0.00           H  
ATOM    112  HZ1 LYS A  10     -30.173  19.027   1.478  1.00  0.00           H  
ATOM    113  HZ2 LYS A  10     -31.627  19.010   0.611  1.00  0.00           H  
ATOM    114  HZ3 LYS A  10     -30.413  20.116   0.205  1.00  0.00           H  
ATOM    115  N   THR A  11     -28.434  14.899  -4.244  1.00  0.00           N  
ATOM    116  CA  THR A  11     -27.885  13.593  -3.903  1.00  0.00           C  
ATOM    117  C   THR A  11     -27.015  13.672  -2.654  1.00  0.00           C  
ATOM    118  O   THR A  11     -26.913  14.723  -2.021  1.00  0.00           O  
ATOM    119  CB  THR A  11     -27.051  13.014  -5.060  1.00  0.00           C  
ATOM    120  OG1 THR A  11     -27.384  13.678  -6.285  1.00  0.00           O  
ATOM    121  CG2 THR A  11     -27.293  11.519  -5.206  1.00  0.00           C  
ATOM    122  H   THR A  11     -27.835  15.673  -4.289  1.00  0.00           H  
ATOM    123  HA  THR A  11     -28.712  12.924  -3.712  1.00  0.00           H  
ATOM    124  HB  THR A  11     -26.004  13.175  -4.846  1.00  0.00           H  
ATOM    125  HG1 THR A  11     -28.111  13.218  -6.710  1.00  0.00           H  
ATOM    126 HG21 THR A  11     -26.383  10.984  -4.977  1.00  0.00           H  
ATOM    127 HG22 THR A  11     -27.592  11.300  -6.221  1.00  0.00           H  
ATOM    128 HG23 THR A  11     -28.072  11.213  -4.526  1.00  0.00           H  
ATOM    129  N   VAL A  12     -26.388  12.553  -2.303  1.00  0.00           N  
ATOM    130  CA  VAL A  12     -25.524  12.496  -1.130  1.00  0.00           C  
ATOM    131  C   VAL A  12     -24.134  11.987  -1.496  1.00  0.00           C  
ATOM    132  O   VAL A  12     -23.980  10.863  -1.971  1.00  0.00           O  
ATOM    133  CB  VAL A  12     -26.120  11.589  -0.038  1.00  0.00           C  
ATOM    134  CG1 VAL A  12     -25.114  11.369   1.081  1.00  0.00           C  
ATOM    135  CG2 VAL A  12     -27.410  12.187   0.504  1.00  0.00           C  
ATOM    136  H   VAL A  12     -26.509  11.747  -2.847  1.00  0.00           H  
ATOM    137  HA  VAL A  12     -25.437  13.496  -0.731  1.00  0.00           H  
ATOM    138  HB  VAL A  12     -26.350  10.631  -0.479  1.00  0.00           H  
ATOM    139 HG11 VAL A  12     -25.571  10.784   1.866  1.00  0.00           H  
ATOM    140 HG12 VAL A  12     -24.253  10.844   0.693  1.00  0.00           H  
ATOM    141 HG13 VAL A  12     -24.804  12.324   1.479  1.00  0.00           H  
ATOM    142 HG21 VAL A  12     -27.271  13.242   0.685  1.00  0.00           H  
ATOM    143 HG22 VAL A  12     -28.202  12.046  -0.216  1.00  0.00           H  
ATOM    144 HG23 VAL A  12     -27.673  11.696   1.430  1.00  0.00           H  
ATOM    145  N   GLU A  13     -23.125  12.823  -1.269  1.00  0.00           N  
ATOM    146  CA  GLU A  13     -21.748  12.457  -1.575  1.00  0.00           C  
ATOM    147  C   GLU A  13     -20.982  12.109  -0.302  1.00  0.00           C  
ATOM    148  O   GLU A  13     -21.030  12.844   0.684  1.00  0.00           O  
ATOM    149  CB  GLU A  13     -21.044  13.598  -2.312  1.00  0.00           C  
ATOM    150  CG  GLU A  13     -21.665  13.928  -3.658  1.00  0.00           C  
ATOM    151  CD  GLU A  13     -20.786  14.832  -4.500  1.00  0.00           C  
ATOM    152  OE1 GLU A  13     -19.903  14.306  -5.209  1.00  0.00           O  
ATOM    153  OE2 GLU A  13     -20.980  16.065  -4.451  1.00  0.00           O  
ATOM    154  H   GLU A  13     -23.312  13.706  -0.888  1.00  0.00           H  
ATOM    155  HA  GLU A  13     -21.770  11.587  -2.217  1.00  0.00           H  
ATOM    156  HB3 GLU A  13     -20.012  13.324  -2.473  1.00  0.00           H  
ATOM    157  HG3 GLU A  13     -22.611  14.425  -3.492  1.00  0.00           H  
ATOM    158  N   ASP A  14     -20.276  10.984  -0.332  1.00  0.00           N  
ATOM    159  CA  ASP A  14     -19.499  10.537   0.818  1.00  0.00           C  
ATOM    160  C   ASP A  14     -18.048  10.277   0.427  1.00  0.00           C  
ATOM    161  O   ASP A  14     -17.592  10.711  -0.632  1.00  0.00           O  
ATOM    162  CB  ASP A  14     -20.114   9.271   1.416  1.00  0.00           C  
ATOM    163  CG  ASP A  14     -19.841   8.041   0.572  1.00  0.00           C  
ATOM    164  OD1 ASP A  14     -18.661   7.794   0.248  1.00  0.00           O  
ATOM    165  OD2 ASP A  14     -20.809   7.327   0.235  1.00  0.00           O  
ATOM    166  H   ASP A  14     -20.277  10.440  -1.148  1.00  0.00           H  
ATOM    167  HA  ASP A  14     -19.523  11.322   1.560  1.00  0.00           H  
ATOM    168  HB3 ASP A  14     -21.183   9.401   1.496  1.00  0.00           H  
ATOM    169  N   LYS A  15     -17.325   9.567   1.286  1.00  0.00           N  
ATOM    170  CA  LYS A  15     -15.926   9.248   1.031  1.00  0.00           C  
ATOM    171  C   LYS A  15     -15.340   8.420   2.171  1.00  0.00           C  
ATOM    172  O   LYS A  15     -15.967   8.256   3.218  1.00  0.00           O  
ATOM    173  CB  LYS A  15     -15.114  10.533   0.850  1.00  0.00           C  
ATOM    174  CG  LYS A  15     -15.611  11.691   1.699  1.00  0.00           C  
ATOM    175  CD  LYS A  15     -15.835  11.271   3.141  1.00  0.00           C  
ATOM    176  CE  LYS A  15     -16.096  12.471   4.037  1.00  0.00           C  
ATOM    177  NZ  LYS A  15     -17.541  12.829   4.079  1.00  0.00           N  
ATOM    178  H   LYS A  15     -17.745   9.249   2.114  1.00  0.00           H  
ATOM    179  HA  LYS A  15     -15.878   8.671   0.121  1.00  0.00           H  
ATOM    180  HB3 LYS A  15     -15.158  10.830  -0.188  1.00  0.00           H  
ATOM    181  HG3 LYS A  15     -16.544  12.050   1.288  1.00  0.00           H  
ATOM    182  HD3 LYS A  15     -14.957  10.750   3.496  1.00  0.00           H  
ATOM    183  HE3 LYS A  15     -15.535  13.314   3.660  1.00  0.00           H  
ATOM    184  HZ1 LYS A  15     -17.851  12.950   5.064  1.00  0.00           H  
ATOM    185  HZ2 LYS A  15     -18.107  12.078   3.637  1.00  0.00           H  
ATOM    186  HZ3 LYS A  15     -17.703  13.718   3.564  1.00  0.00           H  
ATOM    187  N   TYR A  16     -14.136   7.901   1.959  1.00  0.00           N  
ATOM    188  CA  TYR A  16     -13.466   7.089   2.969  1.00  0.00           C  
ATOM    189  C   TYR A  16     -12.436   7.913   3.735  1.00  0.00           C  
ATOM    190  O   TYR A  16     -12.098   9.030   3.342  1.00  0.00           O  
ATOM    191  CB  TYR A  16     -12.788   5.884   2.316  1.00  0.00           C  
ATOM    192  CG  TYR A  16     -13.702   5.095   1.405  1.00  0.00           C  
ATOM    193  CD1 TYR A  16     -13.850   5.441   0.068  1.00  0.00           C  
ATOM    194  CD2 TYR A  16     -14.417   4.003   1.882  1.00  0.00           C  
ATOM    195  CE1 TYR A  16     -14.684   4.724  -0.768  1.00  0.00           C  
ATOM    196  CE2 TYR A  16     -15.253   3.279   1.053  1.00  0.00           C  
ATOM    197  CZ  TYR A  16     -15.383   3.644  -0.271  1.00  0.00           C  
ATOM    198  OH  TYR A  16     -16.214   2.926  -1.100  1.00  0.00           O  
ATOM    199  H   TYR A  16     -13.686   8.068   1.105  1.00  0.00           H  
ATOM    200  HA  TYR A  16     -14.215   6.737   3.662  1.00  0.00           H  
ATOM    201  HB3 TYR A  16     -12.433   5.217   3.088  1.00  0.00           H  
ATOM    202  HD1 TYR A  16     -13.301   6.288  -0.319  1.00  0.00           H  
ATOM    203  HD2 TYR A  16     -14.312   3.720   2.920  1.00  0.00           H  
ATOM    204  HE1 TYR A  16     -14.786   5.009  -1.805  1.00  0.00           H  
ATOM    205  HE2 TYR A  16     -15.800   2.433   1.442  1.00  0.00           H  
ATOM    206  HH  TYR A  16     -16.733   2.310  -0.578  1.00  0.00           H  
ATOM    207  N   LYS A  17     -11.938   7.353   4.833  1.00  0.00           N  
ATOM    208  CA  LYS A  17     -10.944   8.032   5.656  1.00  0.00           C  
ATOM    209  C   LYS A  17     -10.033   7.025   6.350  1.00  0.00           C  
ATOM    210  O   LYS A  17     -10.484   5.974   6.803  1.00  0.00           O  
ATOM    211  CB  LYS A  17     -11.633   8.916   6.699  1.00  0.00           C  
ATOM    212  CG  LYS A  17     -10.767   9.213   7.911  1.00  0.00           C  
ATOM    213  CD  LYS A  17     -11.250   8.459   9.138  1.00  0.00           C  
ATOM    214  CE  LYS A  17     -12.174   9.314   9.991  1.00  0.00           C  
ATOM    215  NZ  LYS A  17     -13.397   8.571  10.402  1.00  0.00           N  
ATOM    216  H   LYS A  17     -12.247   6.460   5.096  1.00  0.00           H  
ATOM    217  HA  LYS A  17     -10.346   8.655   5.008  1.00  0.00           H  
ATOM    218  HB3 LYS A  17     -12.532   8.419   7.036  1.00  0.00           H  
ATOM    219  HG3 LYS A  17     -10.802  10.274   8.115  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.394   8.168   9.731  1.00  0.00           H  
ATOM    221  HE3 LYS A  17     -12.466  10.184   9.421  1.00  0.00           H  
ATOM    222  HZ1 LYS A  17     -13.135   7.662  10.833  1.00  0.00           H  
ATOM    223  HZ2 LYS A  17     -13.999   8.389   9.574  1.00  0.00           H  
ATOM    224  HZ3 LYS A  17     -13.938   9.128  11.094  1.00  0.00           H  
ATOM    225  N   CYS A  18      -8.748   7.355   6.429  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -7.772   6.480   7.069  1.00  0.00           C  
ATOM    227  C   CYS A  18      -8.078   6.318   8.555  1.00  0.00           C  
ATOM    228  O   CYS A  18      -8.448   7.278   9.230  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -6.359   7.037   6.885  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -5.080   6.148   7.830  1.00  0.00           S  
ATOM    231  H   CYS A  18      -8.447   8.207   6.049  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -7.832   5.513   6.594  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -6.344   8.070   7.201  1.00  0.00           H  
ATOM    234  N   GLU A  19      -7.919   5.098   9.057  1.00  0.00           N  
ATOM    235  CA  GLU A  19      -8.180   4.811  10.463  1.00  0.00           C  
ATOM    236  C   GLU A  19      -6.961   5.141  11.319  1.00  0.00           C  
ATOM    237  O   GLU A  19      -6.774   4.575  12.397  1.00  0.00           O  
ATOM    238  CB  GLU A  19      -8.563   3.341  10.645  1.00  0.00           C  
ATOM    239  CG  GLU A  19     -10.051   3.077  10.497  1.00  0.00           C  
ATOM    240  CD  GLU A  19     -10.899   4.077  11.259  1.00  0.00           C  
ATOM    241  OE1 GLU A  19     -10.824   4.091  12.505  1.00  0.00           O  
ATOM    242  OE2 GLU A  19     -11.638   4.845  10.608  1.00  0.00           O  
ATOM    243  H   GLU A  19      -7.622   4.373   8.468  1.00  0.00           H  
ATOM    244  HA  GLU A  19      -9.006   5.430  10.780  1.00  0.00           H  
ATOM    245  HB3 GLU A  19      -8.258   3.021  11.630  1.00  0.00           H  
ATOM    246  HG3 GLU A  19     -10.268   2.086  10.869  1.00  0.00           H  
ATOM    247  N   LYS A  20      -6.132   6.058  10.832  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -4.931   6.464  11.551  1.00  0.00           C  
ATOM    249  C   LYS A  20      -4.825   7.984  11.619  1.00  0.00           C  
ATOM    250  O   LYS A  20      -4.872   8.572  12.700  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.686   5.886  10.874  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -2.820   5.052  11.802  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -1.938   4.089  11.027  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -1.261   3.087  11.950  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -1.100   3.624  13.329  1.00  0.00           N  
ATOM    256  H   LYS A  20      -6.335   6.473   9.967  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -4.997   6.075  12.556  1.00  0.00           H  
ATOM    258  HB3 LYS A  20      -3.087   6.700  10.493  1.00  0.00           H  
ATOM    259  HG3 LYS A  20      -3.460   4.487  12.465  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.179   4.652  10.502  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -0.287   2.849  11.548  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -2.015   3.955  13.693  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -0.431   4.421  13.325  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -0.734   2.883  13.961  1.00  0.00           H  
ATOM    265  N   CYS A  21      -4.685   8.615  10.459  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -4.575  10.068  10.386  1.00  0.00           C  
ATOM    267  C   CYS A  21      -5.910  10.696  10.003  1.00  0.00           C  
ATOM    268  O   CYS A  21      -6.014  11.913   9.843  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -3.500  10.468   9.372  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -3.658   9.640   7.757  1.00  0.00           S  
ATOM    271  H   CYS A  21      -4.654   8.092   9.630  1.00  0.00           H  
ATOM    272  HA  CYS A  21      -4.287  10.428  11.362  1.00  0.00           H  
ATOM    273  HB3 CYS A  21      -2.528  10.225   9.774  1.00  0.00           H  
ATOM    274  N   HIS A  22      -6.933   9.859   9.857  1.00  0.00           N  
ATOM    275  CA  HIS A  22      -8.263  10.333   9.494  1.00  0.00           C  
ATOM    276  C   HIS A  22      -8.236  11.048   8.148  1.00  0.00           C  
ATOM    277  O   HIS A  22      -9.079  11.903   7.870  1.00  0.00           O  
ATOM    278  CB  HIS A  22      -8.806  11.270  10.573  1.00  0.00           C  
ATOM    279  CG  HIS A  22      -7.941  11.344  11.794  1.00  0.00           C  
ATOM    280  ND1 HIS A  22      -7.494  12.534  12.328  1.00  0.00           N  
ATOM    281  CD2 HIS A  22      -7.441  10.367  12.585  1.00  0.00           C  
ATOM    282  CE1 HIS A  22      -6.755  12.285  13.394  1.00  0.00           C  
ATOM    283  NE2 HIS A  22      -6.708  10.977  13.573  1.00  0.00           N  
ATOM    284  H   HIS A  22      -6.788   8.900   9.999  1.00  0.00           H  
ATOM    285  HA  HIS A  22      -8.911   9.473   9.418  1.00  0.00           H  
ATOM    286  HB3 HIS A  22      -9.784  10.929  10.879  1.00  0.00           H  
ATOM    287  HD2 HIS A  22      -7.591   9.303  12.463  1.00  0.00           H  
ATOM    288  HE1 HIS A  22      -6.273  13.024  14.016  1.00  0.00           H  
ATOM    289  HE2 HIS A  22      -6.159  10.518  14.241  1.00  0.00           H  
ATOM    290  N   LEU A  23      -7.264  10.695   7.315  1.00  0.00           N  
ATOM    291  CA  LEU A  23      -7.126  11.306   5.996  1.00  0.00           C  
ATOM    292  C   LEU A  23      -8.272  10.887   5.080  1.00  0.00           C  
ATOM    293  O   LEU A  23      -8.430   9.707   4.767  1.00  0.00           O  
ATOM    294  CB  LEU A  23      -5.787  10.913   5.369  1.00  0.00           C  
ATOM    295  CG  LEU A  23      -4.692  11.979   5.406  1.00  0.00           C  
ATOM    296  CD1 LEU A  23      -3.317  11.336   5.308  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      -4.891  12.989   4.285  1.00  0.00           C  
ATOM    298  H   LEU A  23      -6.622  10.009   7.592  1.00  0.00           H  
ATOM    299  HA  LEU A  23      -7.156  12.377   6.123  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -5.970  10.661   4.334  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -4.744  12.509   6.347  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -3.426  10.263   5.244  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -2.738  11.588   6.183  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -2.811  11.700   4.425  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -5.570  13.762   4.613  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -5.304  12.489   3.421  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -3.939  13.431   4.025  1.00  0.00           H  
ATOM    308  N   VAL A  24      -9.067  11.862   4.653  1.00  0.00           N  
ATOM    309  CA  VAL A  24     -10.197  11.595   3.770  1.00  0.00           C  
ATOM    310  C   VAL A  24      -9.723  11.177   2.383  1.00  0.00           C  
ATOM    311  O   VAL A  24      -9.135  11.973   1.649  1.00  0.00           O  
ATOM    312  CB  VAL A  24     -11.109  12.829   3.639  1.00  0.00           C  
ATOM    313  CG1 VAL A  24     -12.023  12.691   2.430  1.00  0.00           C  
ATOM    314  CG2 VAL A  24     -11.920  13.029   4.910  1.00  0.00           C  
ATOM    315  H   VAL A  24      -8.890  12.783   4.937  1.00  0.00           H  
ATOM    316  HA  VAL A  24     -10.775  10.790   4.200  1.00  0.00           H  
ATOM    317  HB  VAL A  24     -10.487  13.699   3.494  1.00  0.00           H  
ATOM    318 HG11 VAL A  24     -11.429  12.698   1.528  1.00  0.00           H  
ATOM    319 HG12 VAL A  24     -12.570  11.761   2.496  1.00  0.00           H  
ATOM    320 HG13 VAL A  24     -12.719  13.517   2.409  1.00  0.00           H  
ATOM    321 HG21 VAL A  24     -12.885  13.445   4.660  1.00  0.00           H  
ATOM    322 HG22 VAL A  24     -12.054  12.079   5.404  1.00  0.00           H  
ATOM    323 HG23 VAL A  24     -11.397  13.707   5.568  1.00  0.00           H  
ATOM    324  N   LEU A  25      -9.982   9.923   2.028  1.00  0.00           N  
ATOM    325  CA  LEU A  25      -9.583   9.398   0.727  1.00  0.00           C  
ATOM    326  C   LEU A  25     -10.794   8.902  -0.055  1.00  0.00           C  
ATOM    327  O   LEU A  25     -11.880   8.732   0.502  1.00  0.00           O  
ATOM    328  CB  LEU A  25      -8.574   8.262   0.902  1.00  0.00           C  
ATOM    329  CG  LEU A  25      -8.185   7.925   2.342  1.00  0.00           C  
ATOM    330  CD1 LEU A  25      -7.846   6.449   2.472  1.00  0.00           C  
ATOM    331  CD2 LEU A  25      -7.013   8.785   2.792  1.00  0.00           C  
ATOM    332  H   LEU A  25     -10.453   9.336   2.655  1.00  0.00           H  
ATOM    333  HA  LEU A  25      -9.117  10.200   0.175  1.00  0.00           H  
ATOM    334  HB3 LEU A  25      -7.673   8.535   0.370  1.00  0.00           H  
ATOM    335  HG  LEU A  25      -9.022   8.133   2.993  1.00  0.00           H  
ATOM    336 HD11 LEU A  25      -8.098   5.939   1.555  1.00  0.00           H  
ATOM    337 HD12 LEU A  25      -8.408   6.021   3.289  1.00  0.00           H  
ATOM    338 HD13 LEU A  25      -6.789   6.338   2.667  1.00  0.00           H  
ATOM    339 HD21 LEU A  25      -6.667   8.445   3.757  1.00  0.00           H  
ATOM    340 HD22 LEU A  25      -7.330   9.815   2.865  1.00  0.00           H  
ATOM    341 HD23 LEU A  25      -6.211   8.707   2.073  1.00  0.00           H  
ATOM    342  N   CYS A  26     -10.602   8.667  -1.348  1.00  0.00           N  
ATOM    343  CA  CYS A  26     -11.678   8.188  -2.208  1.00  0.00           C  
ATOM    344  C   CYS A  26     -11.417   6.754  -2.658  1.00  0.00           C  
ATOM    345  O   CYS A  26     -12.279   6.114  -3.260  1.00  0.00           O  
ATOM    346  CB  CYS A  26     -11.828   9.099  -3.428  1.00  0.00           C  
ATOM    347  SG  CYS A  26     -13.399   8.888  -4.325  1.00  0.00           S  
ATOM    348  H   CYS A  26      -9.714   8.821  -1.736  1.00  0.00           H  
ATOM    349  HA  CYS A  26     -12.594   8.212  -1.637  1.00  0.00           H  
ATOM    350  HB3 CYS A  26     -11.024   8.894  -4.121  1.00  0.00           H  
ATOM    351  N   SER A  27     -10.220   6.255  -2.361  1.00  0.00           N  
ATOM    352  CA  SER A  27      -9.843   4.898  -2.739  1.00  0.00           C  
ATOM    353  C   SER A  27      -8.828   4.323  -1.755  1.00  0.00           C  
ATOM    354  O   SER A  27      -7.650   4.148  -2.070  1.00  0.00           O  
ATOM    355  CB  SER A  27      -9.264   4.881  -4.155  1.00  0.00           C  
ATOM    356  OG  SER A  27      -8.128   5.723  -4.251  1.00  0.00           O  
ATOM    357  H   SER A  27      -9.576   6.815  -1.881  1.00  0.00           H  
ATOM    358  HA  SER A  27     -10.734   4.288  -2.716  1.00  0.00           H  
ATOM    359  HB3 SER A  27     -10.015   5.228  -4.851  1.00  0.00           H  
ATOM    360  HG  SER A  27      -8.405   6.641  -4.203  1.00  0.00           H  
ATOM    361  N   PRO A  28      -9.294   4.021  -0.534  1.00  0.00           N  
ATOM    362  CA  PRO A  28      -8.444   3.462   0.521  1.00  0.00           C  
ATOM    363  C   PRO A  28      -8.017   2.028   0.222  1.00  0.00           C  
ATOM    364  O   PRO A  28      -8.122   1.561  -0.913  1.00  0.00           O  
ATOM    365  CB  PRO A  28      -9.342   3.505   1.760  1.00  0.00           C  
ATOM    366  CG  PRO A  28     -10.730   3.471   1.222  1.00  0.00           C  
ATOM    367  CD  PRO A  28     -10.686   4.204  -0.090  1.00  0.00           C  
ATOM    368  HA  PRO A  28      -7.567   4.069   0.688  1.00  0.00           H  
ATOM    369  HB3 PRO A  28      -9.155   4.413   2.312  1.00  0.00           H  
ATOM    370  HG3 PRO A  28     -11.401   3.969   1.907  1.00  0.00           H  
ATOM    371  HD3 PRO A  28     -10.910   5.250   0.055  1.00  0.00           H  
ATOM    372  N   LYS A  29      -7.537   1.333   1.247  1.00  0.00           N  
ATOM    373  CA  LYS A  29      -7.097  -0.049   1.095  1.00  0.00           C  
ATOM    374  C   LYS A  29      -7.827  -0.964   2.073  1.00  0.00           C  
ATOM    375  O   LYS A  29      -7.202  -1.666   2.865  1.00  0.00           O  
ATOM    376  CB  LYS A  29      -5.585  -0.151   1.319  1.00  0.00           C  
ATOM    377  CG  LYS A  29      -4.809   1.039   0.782  1.00  0.00           C  
ATOM    378  CD  LYS A  29      -5.123   1.295  -0.682  1.00  0.00           C  
ATOM    379  CE  LYS A  29      -3.888   1.746  -1.447  1.00  0.00           C  
ATOM    380  NZ  LYS A  29      -3.850   1.180  -2.824  1.00  0.00           N  
ATOM    381  H   LYS A  29      -7.478   1.760   2.128  1.00  0.00           H  
ATOM    382  HA  LYS A  29      -7.324  -0.361   0.088  1.00  0.00           H  
ATOM    383  HB3 LYS A  29      -5.220  -1.042   0.828  1.00  0.00           H  
ATOM    384  HG3 LYS A  29      -3.751   0.844   0.885  1.00  0.00           H  
ATOM    385  HD3 LYS A  29      -5.879   2.065  -0.751  1.00  0.00           H  
ATOM    386  HE3 LYS A  29      -3.009   1.421  -0.909  1.00  0.00           H  
ATOM    387  HZ1 LYS A  29      -4.572   0.438  -2.925  1.00  0.00           H  
ATOM    388  HZ2 LYS A  29      -2.914   0.767  -3.014  1.00  0.00           H  
ATOM    389  HZ3 LYS A  29      -4.036   1.927  -3.522  1.00  0.00           H  
ATOM    390  N   GLN A  30      -9.155  -0.950   2.008  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -9.971  -1.780   2.887  1.00  0.00           C  
ATOM    392  C   GLN A  30      -9.285  -3.112   3.169  1.00  0.00           C  
ATOM    393  O   GLN A  30      -9.086  -3.925   2.266  1.00  0.00           O  
ATOM    394  CB  GLN A  30     -11.346  -2.023   2.263  1.00  0.00           C  
ATOM    395  CG  GLN A  30     -12.499  -1.815   3.230  1.00  0.00           C  
ATOM    396  CD  GLN A  30     -13.853  -1.929   2.558  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -14.012  -1.570   1.391  1.00  0.00           O  
ATOM    398  NE2 GLN A  30     -14.839  -2.432   3.292  1.00  0.00           N  
ATOM    399  H   GLN A  30      -9.596  -0.368   1.355  1.00  0.00           H  
ATOM    400  HA  GLN A  30     -10.098  -1.250   3.819  1.00  0.00           H  
ATOM    401  HB3 GLN A  30     -11.389  -3.039   1.900  1.00  0.00           H  
ATOM    402  HG3 GLN A  30     -12.412  -0.831   3.667  1.00  0.00           H  
ATOM    403 HE21 GLN A  30     -14.639  -2.696   4.216  1.00  0.00           H  
ATOM    404 HE22 GLN A  30     -15.724  -2.516   2.884  1.00  0.00           H  
ATOM    405  N   THR A  31      -8.922  -3.330   4.430  1.00  0.00           N  
ATOM    406  CA  THR A  31      -8.257  -4.563   4.832  1.00  0.00           C  
ATOM    407  C   THR A  31      -9.215  -5.747   4.782  1.00  0.00           C  
ATOM    408  O   THR A  31     -10.175  -5.748   4.012  1.00  0.00           O  
ATOM    409  CB  THR A  31      -7.673  -4.449   6.252  1.00  0.00           C  
ATOM    410  OG1 THR A  31      -8.717  -4.579   7.224  1.00  0.00           O  
ATOM    411  CG2 THR A  31      -6.962  -3.117   6.440  1.00  0.00           C  
ATOM    412  H   THR A  31      -9.107  -2.644   5.105  1.00  0.00           H  
ATOM    413  HA  THR A  31      -7.444  -4.742   4.144  1.00  0.00           H  
ATOM    414  HB  THR A  31      -6.956  -5.245   6.396  1.00  0.00           H  
ATOM    415  HG1 THR A  31      -9.244  -3.776   7.236  1.00  0.00           H  
ATOM    416 HG21 THR A  31      -7.601  -2.443   6.989  1.00  0.00           H  
ATOM    417 HG22 THR A  31      -6.735  -2.690   5.474  1.00  0.00           H  
ATOM    418 HG23 THR A  31      -6.046  -3.272   6.990  1.00  0.00           H  
ATOM    419  N   GLU A  32      -8.949  -6.753   5.609  1.00  0.00           N  
ATOM    420  CA  GLU A  32      -9.791  -7.943   5.659  1.00  0.00           C  
ATOM    421  C   GLU A  32     -10.723  -7.901   6.867  1.00  0.00           C  
ATOM    422  O   GLU A  32     -11.331  -8.908   7.231  1.00  0.00           O  
ATOM    423  CB  GLU A  32      -8.926  -9.204   5.711  1.00  0.00           C  
ATOM    424  CG  GLU A  32      -9.322 -10.258   4.691  1.00  0.00           C  
ATOM    425  CD  GLU A  32     -10.172 -11.360   5.291  1.00  0.00           C  
ATOM    426  OE1 GLU A  32     -11.300 -11.063   5.738  1.00  0.00           O  
ATOM    427  OE2 GLU A  32      -9.711 -12.520   5.315  1.00  0.00           O  
ATOM    428  H   GLU A  32      -8.170  -6.694   6.200  1.00  0.00           H  
ATOM    429  HA  GLU A  32     -10.388  -7.965   4.759  1.00  0.00           H  
ATOM    430  HB3 GLU A  32      -9.006  -9.640   6.697  1.00  0.00           H  
ATOM    431  HG3 GLU A  32      -8.426 -10.697   4.280  1.00  0.00           H  
ATOM    432  N   CYS A  33     -10.829  -6.729   7.484  1.00  0.00           N  
ATOM    433  CA  CYS A  33     -11.684  -6.555   8.651  1.00  0.00           C  
ATOM    434  C   CYS A  33     -12.796  -5.548   8.365  1.00  0.00           C  
ATOM    435  O   CYS A  33     -13.888  -5.636   8.925  1.00  0.00           O  
ATOM    436  CB  CYS A  33     -10.858  -6.090   9.851  1.00  0.00           C  
ATOM    437  SG  CYS A  33     -10.306  -4.357   9.749  1.00  0.00           S  
ATOM    438  H   CYS A  33     -10.319  -5.963   7.146  1.00  0.00           H  
ATOM    439  HA  CYS A  33     -12.133  -7.509   8.881  1.00  0.00           H  
ATOM    440  HB3 CYS A  33      -9.977  -6.711   9.934  1.00  0.00           H  
ATOM    441  N   GLY A  34     -12.507  -4.590   7.489  1.00  0.00           N  
ATOM    442  CA  GLY A  34     -13.491  -3.580   7.144  1.00  0.00           C  
ATOM    443  C   GLY A  34     -12.912  -2.179   7.156  1.00  0.00           C  
ATOM    444  O   GLY A  34     -13.104  -1.411   6.212  1.00  0.00           O  
ATOM    445  H   GLY A  34     -11.620  -4.568   7.075  1.00  0.00           H  
ATOM    446  HA2 GLY A  34     -13.876  -3.791   6.158  1.00  0.00           H  
ATOM    447  HA3 GLY A  34     -14.303  -3.627   7.855  1.00  0.00           H  
ATOM    448  N   HIS A  35     -12.201  -1.843   8.228  1.00  0.00           N  
ATOM    449  CA  HIS A  35     -11.593  -0.524   8.359  1.00  0.00           C  
ATOM    450  C   HIS A  35     -10.824  -0.152   7.094  1.00  0.00           C  
ATOM    451  O   HIS A  35     -10.750  -0.934   6.148  1.00  0.00           O  
ATOM    452  CB  HIS A  35     -10.657  -0.488   9.568  1.00  0.00           C  
ATOM    453  CG  HIS A  35     -11.366  -0.640  10.878  1.00  0.00           C  
ATOM    454  ND1 HIS A  35     -11.374  -1.816  11.598  1.00  0.00           N  
ATOM    455  CD2 HIS A  35     -12.091   0.247  11.600  1.00  0.00           C  
ATOM    456  CE1 HIS A  35     -12.075  -1.647  12.704  1.00  0.00           C  
ATOM    457  NE2 HIS A  35     -12.521  -0.405  12.730  1.00  0.00           N  
ATOM    458  H   HIS A  35     -12.083  -2.497   8.946  1.00  0.00           H  
ATOM    459  HA  HIS A  35     -12.385   0.194   8.508  1.00  0.00           H  
ATOM    460  HB3 HIS A  35     -10.132   0.457   9.581  1.00  0.00           H  
ATOM    461  HD2 HIS A  35     -12.295   1.275  11.336  1.00  0.00           H  
ATOM    462  HE1 HIS A  35     -12.254  -2.397  13.460  1.00  0.00           H  
ATOM    463  HE2 HIS A  35     -13.139  -0.041  13.398  1.00  0.00           H  
ATOM    464  N   ARG A  36     -10.254   1.050   7.086  1.00  0.00           N  
ATOM    465  CA  ARG A  36      -9.493   1.526   5.937  1.00  0.00           C  
ATOM    466  C   ARG A  36      -8.322   2.396   6.384  1.00  0.00           C  
ATOM    467  O   ARG A  36      -8.323   2.934   7.491  1.00  0.00           O  
ATOM    468  CB  ARG A  36     -10.399   2.317   4.991  1.00  0.00           C  
ATOM    469  CG  ARG A  36     -11.396   1.453   4.237  1.00  0.00           C  
ATOM    470  CD  ARG A  36     -12.670   2.219   3.919  1.00  0.00           C  
ATOM    471  NE  ARG A  36     -13.844   1.351   3.910  1.00  0.00           N  
ATOM    472  CZ  ARG A  36     -14.497   0.986   5.007  1.00  0.00           C  
ATOM    473  NH1 ARG A  36     -14.092   1.414   6.196  1.00  0.00           N  
ATOM    474  NH2 ARG A  36     -15.557   0.193   4.919  1.00  0.00           N  
ATOM    475  H   ARG A  36     -10.349   1.629   7.870  1.00  0.00           H  
ATOM    476  HA  ARG A  36      -9.107   0.664   5.415  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -9.783   2.832   4.269  1.00  0.00           H  
ATOM    478  HG3 ARG A  36     -11.644   0.594   4.844  1.00  0.00           H  
ATOM    479  HD3 ARG A  36     -12.565   2.677   2.947  1.00  0.00           H  
ATOM    480  HE  ARG A  36     -14.159   1.024   3.043  1.00  0.00           H  
ATOM    481 HH11 ARG A  36     -13.295   2.013   6.266  1.00  0.00           H  
ATOM    482 HH12 ARG A  36     -14.587   1.139   7.021  1.00  0.00           H  
ATOM    483 HH21 ARG A  36     -15.864  -0.130   4.025  1.00  0.00           H  
ATOM    484 HH22 ARG A  36     -16.048  -0.080   5.745  1.00  0.00           H  
ATOM    485  N   PHE A  37      -7.327   2.529   5.515  1.00  0.00           N  
ATOM    486  CA  PHE A  37      -6.148   3.333   5.820  1.00  0.00           C  
ATOM    487  C   PHE A  37      -5.626   4.031   4.568  1.00  0.00           C  
ATOM    488  O   PHE A  37      -6.075   3.752   3.455  1.00  0.00           O  
ATOM    489  CB  PHE A  37      -5.049   2.456   6.424  1.00  0.00           C  
ATOM    490  CG  PHE A  37      -5.292   2.095   7.861  1.00  0.00           C  
ATOM    491  CD1 PHE A  37      -6.036   0.974   8.192  1.00  0.00           C  
ATOM    492  CD2 PHE A  37      -4.775   2.877   8.883  1.00  0.00           C  
ATOM    493  CE1 PHE A  37      -6.262   0.641   9.515  1.00  0.00           C  
ATOM    494  CE2 PHE A  37      -4.998   2.548  10.207  1.00  0.00           C  
ATOM    495  CZ  PHE A  37      -5.740   1.427  10.523  1.00  0.00           C  
ATOM    496  H   PHE A  37      -7.384   2.076   4.648  1.00  0.00           H  
ATOM    497  HA  PHE A  37      -6.436   4.082   6.542  1.00  0.00           H  
ATOM    498  HB3 PHE A  37      -4.107   2.981   6.367  1.00  0.00           H  
ATOM    499  HD1 PHE A  37      -6.443   0.357   7.404  1.00  0.00           H  
ATOM    500  HD2 PHE A  37      -4.193   3.754   8.636  1.00  0.00           H  
ATOM    501  HE1 PHE A  37      -6.842  -0.236   9.759  1.00  0.00           H  
ATOM    502  HE2 PHE A  37      -4.588   3.165  10.992  1.00  0.00           H  
ATOM    503  HZ  PHE A  37      -5.915   1.170  11.556  1.00  0.00           H  
ATOM    504  N   CYS A  38      -4.677   4.942   4.757  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -4.094   5.682   3.645  1.00  0.00           C  
ATOM    506  C   CYS A  38      -2.806   5.019   3.165  1.00  0.00           C  
ATOM    507  O   CYS A  38      -2.256   4.150   3.841  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -3.813   7.128   4.059  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -2.464   7.305   5.271  1.00  0.00           S  
ATOM    510  H   CYS A  38      -4.361   5.121   5.669  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -4.808   5.681   2.835  1.00  0.00           H  
ATOM    512  HB3 CYS A  38      -4.705   7.550   4.496  1.00  0.00           H  
ATOM    513  N   GLU A  39      -2.332   5.436   1.996  1.00  0.00           N  
ATOM    514  CA  GLU A  39      -1.110   4.882   1.426  1.00  0.00           C  
ATOM    515  C   GLU A  39      -0.023   4.757   2.489  1.00  0.00           C  
ATOM    516  O   GLU A  39       0.433   3.656   2.800  1.00  0.00           O  
ATOM    517  CB  GLU A  39      -0.615   5.759   0.274  1.00  0.00           C  
ATOM    518  CG  GLU A  39      -1.090   5.294  -1.092  1.00  0.00           C  
ATOM    519  CD  GLU A  39      -0.217   5.811  -2.220  1.00  0.00           C  
ATOM    520  OE1 GLU A  39       0.512   6.800  -2.000  1.00  0.00           O  
ATOM    521  OE2 GLU A  39      -0.264   5.225  -3.322  1.00  0.00           O  
ATOM    522  H   GLU A  39      -2.816   6.131   1.504  1.00  0.00           H  
ATOM    523  HA  GLU A  39      -1.339   3.898   1.044  1.00  0.00           H  
ATOM    524  HB3 GLU A  39       0.465   5.757   0.276  1.00  0.00           H  
ATOM    525  HG3 GLU A  39      -2.098   5.647  -1.247  1.00  0.00           H  
ATOM    526  N   SER A  40       0.389   5.893   3.043  1.00  0.00           N  
ATOM    527  CA  SER A  40       1.426   5.912   4.069  1.00  0.00           C  
ATOM    528  C   SER A  40       1.129   4.888   5.160  1.00  0.00           C  
ATOM    529  O   SER A  40       1.631   3.764   5.126  1.00  0.00           O  
ATOM    530  CB  SER A  40       1.541   7.309   4.681  1.00  0.00           C  
ATOM    531  OG  SER A  40       2.705   7.974   4.222  1.00  0.00           O  
ATOM    532  H   SER A  40      -0.014   6.739   2.754  1.00  0.00           H  
ATOM    533  HA  SER A  40       2.362   5.657   3.596  1.00  0.00           H  
ATOM    534  HB3 SER A  40       1.589   7.224   5.757  1.00  0.00           H  
ATOM    535  HG  SER A  40       3.340   8.037   4.939  1.00  0.00           H  
ATOM    536  N   CYS A  41       0.311   5.285   6.128  1.00  0.00           N  
ATOM    537  CA  CYS A  41      -0.054   4.404   7.232  1.00  0.00           C  
ATOM    538  C   CYS A  41      -0.149   2.955   6.762  1.00  0.00           C  
ATOM    539  O   CYS A  41       0.421   2.055   7.377  1.00  0.00           O  
ATOM    540  CB  CYS A  41      -1.386   4.842   7.843  1.00  0.00           C  
ATOM    541  SG  CYS A  41      -1.360   6.516   8.561  1.00  0.00           S  
ATOM    542  H   CYS A  41      -0.059   6.194   6.100  1.00  0.00           H  
ATOM    543  HA  CYS A  41       0.718   4.477   7.982  1.00  0.00           H  
ATOM    544  HB3 CYS A  41      -1.659   4.152   8.626  1.00  0.00           H  
ATOM    545  N   MET A  42      -0.872   2.740   5.669  1.00  0.00           N  
ATOM    546  CA  MET A  42      -1.041   1.401   5.115  1.00  0.00           C  
ATOM    547  C   MET A  42       0.308   0.713   4.937  1.00  0.00           C  
ATOM    548  O   MET A  42       0.538  -0.372   5.472  1.00  0.00           O  
ATOM    549  CB  MET A  42      -1.774   1.468   3.774  1.00  0.00           C  
ATOM    550  CG  MET A  42      -1.722   0.168   2.988  1.00  0.00           C  
ATOM    551  SD  MET A  42      -2.554  -1.190   3.834  1.00  0.00           S  
ATOM    552  CE  MET A  42      -3.892  -0.315   4.643  1.00  0.00           C  
ATOM    553  H   MET A  42      -1.303   3.498   5.222  1.00  0.00           H  
ATOM    554  HA  MET A  42      -1.635   0.827   5.812  1.00  0.00           H  
ATOM    555  HB3 MET A  42      -1.327   2.246   3.172  1.00  0.00           H  
ATOM    556  HG3 MET A  42      -0.688  -0.101   2.833  1.00  0.00           H  
ATOM    557  HE1 MET A  42      -4.651  -1.021   4.947  1.00  0.00           H  
ATOM    558  HE2 MET A  42      -3.510   0.201   5.512  1.00  0.00           H  
ATOM    559  HE3 MET A  42      -4.319   0.402   3.957  1.00  0.00           H  
ATOM    560  N   ALA A  43       1.198   1.350   4.183  1.00  0.00           N  
ATOM    561  CA  ALA A  43       2.524   0.799   3.936  1.00  0.00           C  
ATOM    562  C   ALA A  43       3.279   0.577   5.242  1.00  0.00           C  
ATOM    563  O   ALA A  43       4.074  -0.354   5.360  1.00  0.00           O  
ATOM    564  CB  ALA A  43       3.315   1.720   3.018  1.00  0.00           C  
ATOM    565  H   ALA A  43       0.955   2.212   3.784  1.00  0.00           H  
ATOM    566  HA  ALA A  43       2.403  -0.151   3.435  1.00  0.00           H  
ATOM    567  HB1 ALA A  43       4.303   1.311   2.863  1.00  0.00           H  
ATOM    568  HB2 ALA A  43       2.806   1.804   2.069  1.00  0.00           H  
ATOM    569  HB3 ALA A  43       3.397   2.696   3.472  1.00  0.00           H  
ATOM    570  N   ALA A  44       3.021   1.437   6.223  1.00  0.00           N  
ATOM    571  CA  ALA A  44       3.675   1.334   7.521  1.00  0.00           C  
ATOM    572  C   ALA A  44       3.291   0.038   8.228  1.00  0.00           C  
ATOM    573  O   ALA A  44       4.155  -0.733   8.646  1.00  0.00           O  
ATOM    574  CB  ALA A  44       3.323   2.534   8.387  1.00  0.00           C  
ATOM    575  H   ALA A  44       2.377   2.159   6.069  1.00  0.00           H  
ATOM    576  HA  ALA A  44       4.744   1.339   7.359  1.00  0.00           H  
ATOM    577  HB1 ALA A  44       2.823   2.197   9.283  1.00  0.00           H  
ATOM    578  HB2 ALA A  44       4.227   3.061   8.655  1.00  0.00           H  
ATOM    579  HB3 ALA A  44       2.670   3.194   7.837  1.00  0.00           H  
ATOM    580  N   LEU A  45       1.989  -0.195   8.358  1.00  0.00           N  
ATOM    581  CA  LEU A  45       1.489  -1.397   9.014  1.00  0.00           C  
ATOM    582  C   LEU A  45       1.984  -2.653   8.302  1.00  0.00           C  
ATOM    583  O   LEU A  45       2.445  -3.601   8.940  1.00  0.00           O  
ATOM    584  CB  LEU A  45      -0.040  -1.386   9.048  1.00  0.00           C  
ATOM    585  CG  LEU A  45      -0.688  -0.157   9.685  1.00  0.00           C  
ATOM    586  CD1 LEU A  45      -2.194  -0.179   9.479  1.00  0.00           C  
ATOM    587  CD2 LEU A  45      -0.352  -0.085  11.168  1.00  0.00           C  
ATOM    588  H   LEU A  45       1.348   0.456   8.003  1.00  0.00           H  
ATOM    589  HA  LEU A  45       1.864  -1.402  10.028  1.00  0.00           H  
ATOM    590  HB3 LEU A  45      -0.364  -2.257   9.601  1.00  0.00           H  
ATOM    591  HG  LEU A  45      -0.300   0.734   9.211  1.00  0.00           H  
ATOM    592 HD11 LEU A  45      -2.631   0.706   9.914  1.00  0.00           H  
ATOM    593 HD12 LEU A  45      -2.610  -1.056   9.954  1.00  0.00           H  
ATOM    594 HD13 LEU A  45      -2.412  -0.208   8.421  1.00  0.00           H  
ATOM    595 HD21 LEU A  45       0.125   0.859  11.384  1.00  0.00           H  
ATOM    596 HD22 LEU A  45       0.317  -0.893  11.424  1.00  0.00           H  
ATOM    597 HD23 LEU A  45      -1.260  -0.172  11.748  1.00  0.00           H  
ATOM    598  N   LEU A  46       1.888  -2.652   6.977  1.00  0.00           N  
ATOM    599  CA  LEU A  46       2.327  -3.789   6.177  1.00  0.00           C  
ATOM    600  C   LEU A  46       3.767  -4.165   6.510  1.00  0.00           C  
ATOM    601  O   LEU A  46       4.148  -5.333   6.436  1.00  0.00           O  
ATOM    602  CB  LEU A  46       2.203  -3.468   4.687  1.00  0.00           C  
ATOM    603  CG  LEU A  46       0.784  -3.240   4.165  1.00  0.00           C  
ATOM    604  CD1 LEU A  46       0.812  -2.846   2.696  1.00  0.00           C  
ATOM    605  CD2 LEU A  46      -0.066  -4.485   4.369  1.00  0.00           C  
ATOM    606  H   LEU A  46       1.512  -1.868   6.525  1.00  0.00           H  
ATOM    607  HA  LEU A  46       1.686  -4.626   6.411  1.00  0.00           H  
ATOM    608  HB3 LEU A  46       2.631  -4.293   4.135  1.00  0.00           H  
ATOM    609  HG  LEU A  46       0.330  -2.429   4.718  1.00  0.00           H  
ATOM    610 HD11 LEU A  46       1.582  -3.407   2.187  1.00  0.00           H  
ATOM    611 HD12 LEU A  46       1.021  -1.790   2.611  1.00  0.00           H  
ATOM    612 HD13 LEU A  46      -0.147  -3.060   2.248  1.00  0.00           H  
ATOM    613 HD21 LEU A  46      -0.599  -4.408   5.305  1.00  0.00           H  
ATOM    614 HD22 LEU A  46       0.572  -5.356   4.387  1.00  0.00           H  
ATOM    615 HD23 LEU A  46      -0.774  -4.574   3.558  1.00  0.00           H  
ATOM    616  N   SER A  47       4.564  -3.166   6.880  1.00  0.00           N  
ATOM    617  CA  SER A  47       5.963  -3.392   7.223  1.00  0.00           C  
ATOM    618  C   SER A  47       6.124  -3.624   8.722  1.00  0.00           C  
ATOM    619  O   SER A  47       7.163  -3.306   9.302  1.00  0.00           O  
ATOM    620  CB  SER A  47       6.815  -2.198   6.786  1.00  0.00           C  
ATOM    621  OG  SER A  47       7.929  -2.622   6.017  1.00  0.00           O  
ATOM    622  H   SER A  47       4.201  -2.256   6.920  1.00  0.00           H  
ATOM    623  HA  SER A  47       6.296  -4.273   6.696  1.00  0.00           H  
ATOM    624  HB3 SER A  47       7.174  -1.677   7.661  1.00  0.00           H  
ATOM    625  HG  SER A  47       7.641  -2.827   5.124  1.00  0.00           H  
ATOM    626  N   SER A  48       5.089  -4.180   9.343  1.00  0.00           N  
ATOM    627  CA  SER A  48       5.112  -4.451  10.775  1.00  0.00           C  
ATOM    628  C   SER A  48       5.247  -5.947  11.043  1.00  0.00           C  
ATOM    629  O   SER A  48       4.753  -6.457  12.048  1.00  0.00           O  
ATOM    630  CB  SER A  48       3.841  -3.916  11.438  1.00  0.00           C  
ATOM    631  OG  SER A  48       3.905  -4.055  12.847  1.00  0.00           O  
ATOM    632  H   SER A  48       4.289  -4.409   8.825  1.00  0.00           H  
ATOM    633  HA  SER A  48       5.968  -3.944  11.195  1.00  0.00           H  
ATOM    634  HB3 SER A  48       2.987  -4.468  11.072  1.00  0.00           H  
ATOM    635  HG  SER A  48       4.003  -3.189  13.250  1.00  0.00           H  
ATOM    636  N   SER A  49       5.920  -6.646  10.133  1.00  0.00           N  
ATOM    637  CA  SER A  49       6.118  -8.084  10.267  1.00  0.00           C  
ATOM    638  C   SER A  49       4.867  -8.755  10.825  1.00  0.00           C  
ATOM    639  O   SER A  49       4.942  -9.812  11.452  1.00  0.00           O  
ATOM    640  CB  SER A  49       7.314  -8.373  11.176  1.00  0.00           C  
ATOM    641  OG  SER A  49       8.537  -8.142  10.499  1.00  0.00           O  
ATOM    642  H   SER A  49       6.291  -6.182   9.352  1.00  0.00           H  
ATOM    643  HA  SER A  49       6.319  -8.484   9.284  1.00  0.00           H  
ATOM    644  HB3 SER A  49       7.281  -9.406  11.492  1.00  0.00           H  
ATOM    645  HG  SER A  49       8.373  -7.615   9.713  1.00  0.00           H  
ATOM    646  N   SER A  50       3.715  -8.132  10.593  1.00  0.00           N  
ATOM    647  CA  SER A  50       2.447  -8.666  11.075  1.00  0.00           C  
ATOM    648  C   SER A  50       1.374  -7.582  11.096  1.00  0.00           C  
ATOM    649  O   SER A  50       0.871  -7.191  12.150  1.00  0.00           O  
ATOM    650  CB  SER A  50       2.617  -9.257  12.475  1.00  0.00           C  
ATOM    651  OG  SER A  50       3.671  -8.619  13.174  1.00  0.00           O  
ATOM    652  H   SER A  50       3.720  -7.293  10.086  1.00  0.00           H  
ATOM    653  HA  SER A  50       2.137  -9.448  10.398  1.00  0.00           H  
ATOM    654  HB3 SER A  50       2.843 -10.311  12.392  1.00  0.00           H  
ATOM    655  HG  SER A  50       3.501  -7.675  13.218  1.00  0.00           H  
ATOM    656  N   PRO A  51       1.016  -7.081   9.904  1.00  0.00           N  
ATOM    657  CA  PRO A  51       0.000  -6.035   9.758  1.00  0.00           C  
ATOM    658  C   PRO A  51      -1.403  -6.540  10.077  1.00  0.00           C  
ATOM    659  O   PRO A  51      -1.887  -7.492   9.464  1.00  0.00           O  
ATOM    660  CB  PRO A  51       0.103  -5.643   8.282  1.00  0.00           C  
ATOM    661  CG  PRO A  51       0.657  -6.850   7.607  1.00  0.00           C  
ATOM    662  CD  PRO A  51       1.574  -7.499   8.608  1.00  0.00           C  
ATOM    663  HA  PRO A  51       0.221  -5.178  10.376  1.00  0.00           H  
ATOM    664  HB3 PRO A  51       0.763  -4.795   8.176  1.00  0.00           H  
ATOM    665  HG3 PRO A  51       1.210  -6.558   6.727  1.00  0.00           H  
ATOM    666  HD3 PRO A  51       2.583  -7.133   8.487  1.00  0.00           H  
ATOM    667  N   LYS A  52      -2.053  -5.898  11.043  1.00  0.00           N  
ATOM    668  CA  LYS A  52      -3.402  -6.280  11.442  1.00  0.00           C  
ATOM    669  C   LYS A  52      -4.407  -5.192  11.079  1.00  0.00           C  
ATOM    670  O   LYS A  52      -5.224  -5.365  10.174  1.00  0.00           O  
ATOM    671  CB  LYS A  52      -3.451  -6.552  12.948  1.00  0.00           C  
ATOM    672  CG  LYS A  52      -2.218  -7.261  13.479  1.00  0.00           C  
ATOM    673  CD  LYS A  52      -1.978  -6.944  14.946  1.00  0.00           C  
ATOM    674  CE  LYS A  52      -0.503  -7.028  15.301  1.00  0.00           C  
ATOM    675  NZ  LYS A  52      -0.294  -7.472  16.707  1.00  0.00           N  
ATOM    676  H   LYS A  52      -1.614  -5.146  11.495  1.00  0.00           H  
ATOM    677  HA  LYS A  52      -3.661  -7.185  10.914  1.00  0.00           H  
ATOM    678  HB3 LYS A  52      -4.314  -7.165  13.163  1.00  0.00           H  
ATOM    679  HG3 LYS A  52      -1.356  -6.945  12.906  1.00  0.00           H  
ATOM    680  HD3 LYS A  52      -2.527  -7.651  15.551  1.00  0.00           H  
ATOM    681  HE3 LYS A  52      -0.059  -6.051  15.171  1.00  0.00           H  
ATOM    682  HZ1 LYS A  52      -0.637  -8.446  16.829  1.00  0.00           H  
ATOM    683  HZ2 LYS A  52      -0.815  -6.849  17.359  1.00  0.00           H  
ATOM    684  HZ3 LYS A  52       0.716  -7.439  16.947  1.00  0.00           H  
ATOM    685  N   CYS A  53      -4.340  -4.071  11.788  1.00  0.00           N  
ATOM    686  CA  CYS A  53      -5.244  -2.954  11.540  1.00  0.00           C  
ATOM    687  C   CYS A  53      -5.345  -2.052  12.767  1.00  0.00           C  
ATOM    688  O   CYS A  53      -6.133  -2.310  13.678  1.00  0.00           O  
ATOM    689  CB  CYS A  53      -6.631  -3.469  11.156  1.00  0.00           C  
ATOM    690  SG  CYS A  53      -7.975  -2.275  11.451  1.00  0.00           S  
ATOM    691  H   CYS A  53      -3.667  -3.991  12.497  1.00  0.00           H  
ATOM    692  HA  CYS A  53      -4.842  -2.379  10.719  1.00  0.00           H  
ATOM    693  HB3 CYS A  53      -6.849  -4.357  11.729  1.00  0.00           H  
ATOM    694  N   THR A  54      -4.542  -0.993  12.784  1.00  0.00           N  
ATOM    695  CA  THR A  54      -4.540  -0.053  13.899  1.00  0.00           C  
ATOM    696  C   THR A  54      -5.928   0.068  14.518  1.00  0.00           C  
ATOM    697  O   THR A  54      -6.066   0.190  15.735  1.00  0.00           O  
ATOM    698  CB  THR A  54      -4.063   1.342  13.456  1.00  0.00           C  
ATOM    699  OG1 THR A  54      -2.781   1.627  14.027  1.00  0.00           O  
ATOM    700  CG2 THR A  54      -5.059   2.413  13.876  1.00  0.00           C  
ATOM    701  H   THR A  54      -3.936  -0.841  12.029  1.00  0.00           H  
ATOM    702  HA  THR A  54      -3.854  -0.425  14.646  1.00  0.00           H  
ATOM    703  HB  THR A  54      -3.979   1.353  12.378  1.00  0.00           H  
ATOM    704  HG1 THR A  54      -2.227   0.844  13.975  1.00  0.00           H  
ATOM    705 HG21 THR A  54      -5.211   2.364  14.944  1.00  0.00           H  
ATOM    706 HG22 THR A  54      -6.000   2.247  13.372  1.00  0.00           H  
ATOM    707 HG23 THR A  54      -4.675   3.387  13.611  1.00  0.00           H  
ATOM    708  N   ALA A  55      -6.952   0.034  13.673  1.00  0.00           N  
ATOM    709  CA  ALA A  55      -8.329   0.137  14.138  1.00  0.00           C  
ATOM    710  C   ALA A  55      -8.630  -0.913  15.202  1.00  0.00           C  
ATOM    711  O   ALA A  55      -8.711  -0.603  16.390  1.00  0.00           O  
ATOM    712  CB  ALA A  55      -9.294  -0.002  12.969  1.00  0.00           C  
ATOM    713  H   ALA A  55      -6.778  -0.066  12.714  1.00  0.00           H  
ATOM    714  HA  ALA A  55      -8.464   1.119  14.568  1.00  0.00           H  
ATOM    715  HB1 ALA A  55     -10.064   0.749  13.048  1.00  0.00           H  
ATOM    716  HB2 ALA A  55      -8.755   0.129  12.042  1.00  0.00           H  
ATOM    717  HB3 ALA A  55      -9.743  -0.983  12.989  1.00  0.00           H  
ATOM    718  N   CYS A  56      -8.796  -2.158  14.767  1.00  0.00           N  
ATOM    719  CA  CYS A  56      -9.090  -3.255  15.681  1.00  0.00           C  
ATOM    720  C   CYS A  56      -7.945  -4.264  15.705  1.00  0.00           C  
ATOM    721  O   CYS A  56      -7.767  -4.990  16.682  1.00  0.00           O  
ATOM    722  CB  CYS A  56     -10.390  -3.951  15.275  1.00  0.00           C  
ATOM    723  SG  CYS A  56     -10.386  -4.600  13.572  1.00  0.00           S  
ATOM    724  H   CYS A  56      -8.720  -2.344  13.807  1.00  0.00           H  
ATOM    725  HA  CYS A  56      -9.208  -2.840  16.671  1.00  0.00           H  
ATOM    726  HB3 CYS A  56     -11.206  -3.250  15.359  1.00  0.00           H  
ATOM    727  N   GLN A  57      -7.174  -4.301  14.624  1.00  0.00           N  
ATOM    728  CA  GLN A  57      -6.047  -5.221  14.521  1.00  0.00           C  
ATOM    729  C   GLN A  57      -6.509  -6.596  14.050  1.00  0.00           C  
ATOM    730  O   GLN A  57      -6.874  -7.448  14.859  1.00  0.00           O  
ATOM    731  CB  GLN A  57      -5.336  -5.342  15.869  1.00  0.00           C  
ATOM    732  CG  GLN A  57      -5.265  -4.034  16.639  1.00  0.00           C  
ATOM    733  CD  GLN A  57      -3.867  -3.721  17.133  1.00  0.00           C  
ATOM    734  OE1 GLN A  57      -3.500  -4.069  18.257  1.00  0.00           O  
ATOM    735  NE2 GLN A  57      -3.077  -3.062  16.294  1.00  0.00           N  
ATOM    736  H   GLN A  57      -7.368  -3.696  13.878  1.00  0.00           H  
ATOM    737  HA  GLN A  57      -5.357  -4.819  13.795  1.00  0.00           H  
ATOM    738  HB3 GLN A  57      -4.327  -5.690  15.700  1.00  0.00           H  
ATOM    739  HG3 GLN A  57      -5.926  -4.098  17.491  1.00  0.00           H  
ATOM    740 HE21 GLN A  57      -3.437  -2.816  15.416  1.00  0.00           H  
ATOM    741 HE22 GLN A  57      -2.168  -2.845  16.588  1.00  0.00           H  
ATOM    742  N   GLU A  58      -6.490  -6.805  12.737  1.00  0.00           N  
ATOM    743  CA  GLU A  58      -6.907  -8.077  12.161  1.00  0.00           C  
ATOM    744  C   GLU A  58      -5.871  -8.591  11.166  1.00  0.00           C  
ATOM    745  O   GLU A  58      -5.093  -9.493  11.474  1.00  0.00           O  
ATOM    746  CB  GLU A  58      -8.264  -7.928  11.468  1.00  0.00           C  
ATOM    747  CG  GLU A  58      -8.484  -8.920  10.339  1.00  0.00           C  
ATOM    748  CD  GLU A  58      -7.929 -10.295  10.655  1.00  0.00           C  
ATOM    749  OE1 GLU A  58      -7.978 -10.698  11.836  1.00  0.00           O  
ATOM    750  OE2 GLU A  58      -7.445 -10.969   9.722  1.00  0.00           O  
ATOM    751  H   GLU A  58      -6.187  -6.087  12.143  1.00  0.00           H  
ATOM    752  HA  GLU A  58      -7.001  -8.791  12.964  1.00  0.00           H  
ATOM    753  HB3 GLU A  58      -8.338  -6.930  11.062  1.00  0.00           H  
ATOM    754  HG3 GLU A  58      -7.998  -8.547   9.449  1.00  0.00           H  
ATOM    755  N   SER A  59      -5.867  -8.008   9.971  1.00  0.00           N  
ATOM    756  CA  SER A  59      -4.929  -8.408   8.928  1.00  0.00           C  
ATOM    757  C   SER A  59      -4.964  -7.428   7.760  1.00  0.00           C  
ATOM    758  O   SER A  59      -6.035  -7.023   7.307  1.00  0.00           O  
ATOM    759  CB  SER A  59      -5.255  -9.820   8.433  1.00  0.00           C  
ATOM    760  OG  SER A  59      -6.473  -9.838   7.710  1.00  0.00           O  
ATOM    761  H   SER A  59      -6.512  -7.294   9.785  1.00  0.00           H  
ATOM    762  HA  SER A  59      -3.938  -8.406   9.355  1.00  0.00           H  
ATOM    763  HB3 SER A  59      -5.343 -10.483   9.282  1.00  0.00           H  
ATOM    764  HG  SER A  59      -6.348 -10.311   6.885  1.00  0.00           H  
ATOM    765  N   ILE A  60      -3.785  -7.050   7.277  1.00  0.00           N  
ATOM    766  CA  ILE A  60      -3.680  -6.118   6.161  1.00  0.00           C  
ATOM    767  C   ILE A  60      -2.653  -6.597   5.141  1.00  0.00           C  
ATOM    768  O   ILE A  60      -1.447  -6.460   5.344  1.00  0.00           O  
ATOM    769  CB  ILE A  60      -3.290  -4.708   6.642  1.00  0.00           C  
ATOM    770  CG1 ILE A  60      -3.634  -4.536   8.123  1.00  0.00           C  
ATOM    771  CG2 ILE A  60      -3.994  -3.650   5.804  1.00  0.00           C  
ATOM    772  CD1 ILE A  60      -3.053  -3.281   8.736  1.00  0.00           C  
ATOM    773  H   ILE A  60      -2.967  -7.408   7.680  1.00  0.00           H  
ATOM    774  HA  ILE A  60      -4.647  -6.060   5.684  1.00  0.00           H  
ATOM    775  HB  ILE A  60      -2.226  -4.588   6.509  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -3.250  -5.383   8.674  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -4.934  -4.043   5.444  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -4.178  -2.776   6.410  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -3.370  -3.382   4.965  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -2.150  -3.008   8.210  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -3.770  -2.477   8.658  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -2.823  -3.461   9.776  1.00  0.00           H  
ATOM    783  N   VAL A  61      -3.140  -7.158   4.039  1.00  0.00           N  
ATOM    784  CA  VAL A  61      -2.267  -7.655   2.983  1.00  0.00           C  
ATOM    785  C   VAL A  61      -2.579  -6.984   1.649  1.00  0.00           C  
ATOM    786  O   VAL A  61      -3.708  -7.046   1.161  1.00  0.00           O  
ATOM    787  CB  VAL A  61      -2.394  -9.182   2.820  1.00  0.00           C  
ATOM    788  CG1 VAL A  61      -1.623  -9.654   1.597  1.00  0.00           C  
ATOM    789  CG2 VAL A  61      -1.909  -9.893   4.075  1.00  0.00           C  
ATOM    790  H   VAL A  61      -4.111  -7.240   3.933  1.00  0.00           H  
ATOM    791  HA  VAL A  61      -1.247  -7.428   3.258  1.00  0.00           H  
ATOM    792  HB  VAL A  61      -3.437  -9.422   2.676  1.00  0.00           H  
ATOM    793 HG11 VAL A  61      -0.734  -9.053   1.478  1.00  0.00           H  
ATOM    794 HG12 VAL A  61      -1.345 -10.690   1.725  1.00  0.00           H  
ATOM    795 HG13 VAL A  61      -2.245  -9.554   0.719  1.00  0.00           H  
ATOM    796 HG21 VAL A  61      -2.735 -10.410   4.537  1.00  0.00           H  
ATOM    797 HG22 VAL A  61      -1.140 -10.604   3.809  1.00  0.00           H  
ATOM    798 HG23 VAL A  61      -1.505  -9.168   4.767  1.00  0.00           H  
ATOM    799  N   LYS A  62      -1.572  -6.346   1.064  1.00  0.00           N  
ATOM    800  CA  LYS A  62      -1.737  -5.665  -0.215  1.00  0.00           C  
ATOM    801  C   LYS A  62      -2.552  -6.516  -1.183  1.00  0.00           C  
ATOM    802  O   LYS A  62      -3.413  -6.006  -1.900  1.00  0.00           O  
ATOM    803  CB  LYS A  62      -0.371  -5.345  -0.825  1.00  0.00           C  
ATOM    804  CG  LYS A  62       0.621  -6.490  -0.731  1.00  0.00           C  
ATOM    805  CD  LYS A  62       2.045  -5.983  -0.573  1.00  0.00           C  
ATOM    806  CE  LYS A  62       2.663  -5.631  -1.918  1.00  0.00           C  
ATOM    807  NZ  LYS A  62       3.077  -4.202  -1.980  1.00  0.00           N  
ATOM    808  H   LYS A  62      -0.695  -6.333   1.502  1.00  0.00           H  
ATOM    809  HA  LYS A  62      -2.266  -4.742  -0.033  1.00  0.00           H  
ATOM    810  HB3 LYS A  62       0.047  -4.490  -0.313  1.00  0.00           H  
ATOM    811  HG3 LYS A  62       0.558  -7.084  -1.632  1.00  0.00           H  
ATOM    812  HD3 LYS A  62       2.641  -6.752  -0.102  1.00  0.00           H  
ATOM    813  HE3 LYS A  62       1.937  -5.821  -2.694  1.00  0.00           H  
ATOM    814  HZ1 LYS A  62       2.376  -3.649  -2.513  1.00  0.00           H  
ATOM    815  HZ2 LYS A  62       4.000  -4.118  -2.452  1.00  0.00           H  
ATOM    816  HZ3 LYS A  62       3.155  -3.809  -1.020  1.00  0.00           H  
ATOM    817  N   ASP A  63      -2.275  -7.816  -1.198  1.00  0.00           N  
ATOM    818  CA  ASP A  63      -2.985  -8.738  -2.077  1.00  0.00           C  
ATOM    819  C   ASP A  63      -4.456  -8.837  -1.688  1.00  0.00           C  
ATOM    820  O   ASP A  63      -5.336  -8.886  -2.548  1.00  0.00           O  
ATOM    821  CB  ASP A  63      -2.337 -10.123  -2.028  1.00  0.00           C  
ATOM    822  CG  ASP A  63      -3.150 -11.114  -1.220  1.00  0.00           C  
ATOM    823  OD1 ASP A  63      -4.275 -11.447  -1.647  1.00  0.00           O  
ATOM    824  OD2 ASP A  63      -2.661 -11.559  -0.161  1.00  0.00           O  
ATOM    825  H   ASP A  63      -1.577  -8.162  -0.604  1.00  0.00           H  
ATOM    826  HA  ASP A  63      -2.917  -8.355  -3.085  1.00  0.00           H  
ATOM    827  HB3 ASP A  63      -1.357 -10.039  -1.581  1.00  0.00           H  
ATOM    828  N   LYS A  64      -4.717  -8.868  -0.385  1.00  0.00           N  
ATOM    829  CA  LYS A  64      -6.081  -8.962   0.121  1.00  0.00           C  
ATOM    830  C   LYS A  64      -6.708  -7.578   0.253  1.00  0.00           C  
ATOM    831  O   LYS A  64      -7.907  -7.449   0.500  1.00  0.00           O  
ATOM    832  CB  LYS A  64      -6.097  -9.673   1.475  1.00  0.00           C  
ATOM    833  CG  LYS A  64      -5.314 -10.975   1.489  1.00  0.00           C  
ATOM    834  CD  LYS A  64      -6.230 -12.179   1.348  1.00  0.00           C  
ATOM    835  CE  LYS A  64      -5.473 -13.482   1.555  1.00  0.00           C  
ATOM    836  NZ  LYS A  64      -6.081 -14.605   0.790  1.00  0.00           N  
ATOM    837  H   LYS A  64      -3.972  -8.827   0.252  1.00  0.00           H  
ATOM    838  HA  LYS A  64      -6.658  -9.539  -0.586  1.00  0.00           H  
ATOM    839  HB3 LYS A  64      -7.122  -9.892   1.741  1.00  0.00           H  
ATOM    840  HG3 LYS A  64      -4.776 -11.050   2.423  1.00  0.00           H  
ATOM    841  HD3 LYS A  64      -6.661 -12.177   0.357  1.00  0.00           H  
ATOM    842  HE3 LYS A  64      -5.486 -13.726   2.608  1.00  0.00           H  
ATOM    843  HZ1 LYS A  64      -5.850 -15.512   1.241  1.00  0.00           H  
ATOM    844  HZ2 LYS A  64      -5.715 -14.611  -0.184  1.00  0.00           H  
ATOM    845  HZ3 LYS A  64      -7.114 -14.498   0.759  1.00  0.00           H  
ATOM    846  N   VAL A  65      -5.890  -6.544   0.087  1.00  0.00           N  
ATOM    847  CA  VAL A  65      -6.365  -5.169   0.186  1.00  0.00           C  
ATOM    848  C   VAL A  65      -6.955  -4.695  -1.138  1.00  0.00           C  
ATOM    849  O   VAL A  65      -6.478  -5.066  -2.210  1.00  0.00           O  
ATOM    850  CB  VAL A  65      -5.231  -4.213   0.602  1.00  0.00           C  
ATOM    851  CG1 VAL A  65      -5.079  -3.091  -0.414  1.00  0.00           C  
ATOM    852  CG2 VAL A  65      -5.492  -3.652   1.993  1.00  0.00           C  
ATOM    853  H   VAL A  65      -4.944  -6.710  -0.108  1.00  0.00           H  
ATOM    854  HA  VAL A  65      -7.133  -5.135   0.945  1.00  0.00           H  
ATOM    855  HB  VAL A  65      -4.307  -4.771   0.630  1.00  0.00           H  
ATOM    856 HG11 VAL A  65      -4.927  -3.514  -1.396  1.00  0.00           H  
ATOM    857 HG12 VAL A  65      -5.972  -2.483  -0.416  1.00  0.00           H  
ATOM    858 HG13 VAL A  65      -4.228  -2.479  -0.150  1.00  0.00           H  
ATOM    859 HG21 VAL A  65      -4.969  -4.248   2.725  1.00  0.00           H  
ATOM    860 HG22 VAL A  65      -5.142  -2.632   2.040  1.00  0.00           H  
ATOM    861 HG23 VAL A  65      -6.552  -3.679   2.199  1.00  0.00           H  
ATOM    862  N   PHE A  66      -7.995  -3.873  -1.054  1.00  0.00           N  
ATOM    863  CA  PHE A  66      -8.652  -3.347  -2.245  1.00  0.00           C  
ATOM    864  C   PHE A  66      -9.333  -2.015  -1.948  1.00  0.00           C  
ATOM    865  O   PHE A  66     -10.201  -1.598  -2.713  1.00  0.00           O  
ATOM    866  CB  PHE A  66      -9.678  -4.352  -2.772  1.00  0.00           C  
ATOM    867  CG  PHE A  66     -10.158  -5.321  -1.731  1.00  0.00           C  
ATOM    868  CD1 PHE A  66     -10.395  -4.901  -0.432  1.00  0.00           C  
ATOM    869  CD2 PHE A  66     -10.373  -6.652  -2.051  1.00  0.00           C  
ATOM    870  CE1 PHE A  66     -10.835  -5.792   0.529  1.00  0.00           C  
ATOM    871  CE2 PHE A  66     -10.814  -7.547  -1.094  1.00  0.00           C  
ATOM    872  CZ  PHE A  66     -11.046  -7.116   0.197  1.00  0.00           C  
ATOM    873  H   PHE A  66      -8.330  -3.613  -0.169  1.00  0.00           H  
ATOM    874  HA  PHE A  66      -7.894  -3.190  -2.998  1.00  0.00           H  
ATOM    875  HB3 PHE A  66      -9.235  -4.919  -3.577  1.00  0.00           H  
ATOM    876  HD1 PHE A  66     -10.231  -3.867  -0.170  1.00  0.00           H  
ATOM    877  HD2 PHE A  66     -10.191  -6.990  -3.061  1.00  0.00           H  
ATOM    878  HE1 PHE A  66     -11.016  -5.453   1.538  1.00  0.00           H  
ATOM    879  HE2 PHE A  66     -10.978  -8.582  -1.357  1.00  0.00           H  
ATOM    880  HZ  PHE A  66     -11.390  -7.814   0.946  1.00  0.00           H  
TER     881      PHE A  66                                                      
HETATM  882 ZN    ZN A 201      -3.199   7.516   7.493  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 401     -10.050  -3.310  11.839  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -22.973  28.079  -2.196  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.632  29.484  -2.305  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.472  30.206  -3.340  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.684  30.350  -3.176  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.169  27.560  -3.004  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.780  29.955  -1.345  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.591  29.571  -2.580  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.827  30.663  -4.409  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.522  31.379  -5.473  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.649  30.530  -6.053  1.00  0.00           C  
ATOM     11  O   SER A   2     -25.807  30.947  -6.075  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.540  31.769  -6.579  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.799  33.079  -7.053  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.861  30.517  -4.482  1.00  0.00           H  
ATOM     15  HA  SER A   2     -23.945  32.276  -5.046  1.00  0.00           H  
ATOM     16  HB3 SER A   2     -22.637  31.076  -7.403  1.00  0.00           H  
ATOM     17  HG  SER A   2     -22.843  33.686  -6.310  1.00  0.00           H  
ATOM     18  N   SER A   3     -24.301  29.336  -6.521  1.00  0.00           N  
ATOM     19  CA  SER A   3     -25.281  28.429  -7.105  1.00  0.00           C  
ATOM     20  C   SER A   3     -25.788  27.433  -6.066  1.00  0.00           C  
ATOM     21  O   SER A   3     -26.986  27.174  -5.971  1.00  0.00           O  
ATOM     22  CB  SER A   3     -24.671  27.678  -8.292  1.00  0.00           C  
ATOM     23  OG  SER A   3     -25.312  28.032  -9.504  1.00  0.00           O  
ATOM     24  H   SER A   3     -23.361  29.060  -6.475  1.00  0.00           H  
ATOM     25  HA  SER A   3     -26.114  29.021  -7.456  1.00  0.00           H  
ATOM     26  HB3 SER A   3     -24.781  26.615  -8.136  1.00  0.00           H  
ATOM     27  HG  SER A   3     -24.815  27.679 -10.245  1.00  0.00           H  
ATOM     28  N   GLY A   4     -24.863  26.878  -5.288  1.00  0.00           N  
ATOM     29  CA  GLY A   4     -25.234  25.918  -4.265  1.00  0.00           C  
ATOM     30  C   GLY A   4     -25.379  24.513  -4.815  1.00  0.00           C  
ATOM     31  O   GLY A   4     -26.350  24.207  -5.508  1.00  0.00           O  
ATOM     32  H   GLY A   4     -23.922  27.122  -5.409  1.00  0.00           H  
ATOM     33  HA2 GLY A   4     -24.476  25.916  -3.496  1.00  0.00           H  
ATOM     34  HA3 GLY A   4     -26.175  26.220  -3.828  1.00  0.00           H  
ATOM     35  N   SER A   5     -24.410  23.655  -4.507  1.00  0.00           N  
ATOM     36  CA  SER A   5     -24.432  22.276  -4.980  1.00  0.00           C  
ATOM     37  C   SER A   5     -25.830  21.679  -4.851  1.00  0.00           C  
ATOM     38  O   SER A   5     -26.388  21.608  -3.756  1.00  0.00           O  
ATOM     39  CB  SER A   5     -23.429  21.429  -4.193  1.00  0.00           C  
ATOM     40  OG  SER A   5     -23.528  20.062  -4.547  1.00  0.00           O  
ATOM     41  H   SER A   5     -23.663  23.959  -3.951  1.00  0.00           H  
ATOM     42  HA  SER A   5     -24.148  22.279  -6.021  1.00  0.00           H  
ATOM     43  HB3 SER A   5     -23.628  21.531  -3.136  1.00  0.00           H  
ATOM     44  HG  SER A   5     -23.049  19.529  -3.908  1.00  0.00           H  
ATOM     45  N   SER A   6     -26.390  21.252  -5.977  1.00  0.00           N  
ATOM     46  CA  SER A   6     -27.725  20.665  -5.994  1.00  0.00           C  
ATOM     47  C   SER A   6     -27.648  19.141  -5.985  1.00  0.00           C  
ATOM     48  O   SER A   6     -27.064  18.532  -6.880  1.00  0.00           O  
ATOM     49  CB  SER A   6     -28.500  21.139  -7.224  1.00  0.00           C  
ATOM     50  OG  SER A   6     -28.288  22.521  -7.458  1.00  0.00           O  
ATOM     51  H   SER A   6     -25.895  21.337  -6.819  1.00  0.00           H  
ATOM     52  HA  SER A   6     -28.241  20.992  -5.104  1.00  0.00           H  
ATOM     53  HB3 SER A   6     -29.556  20.971  -7.069  1.00  0.00           H  
ATOM     54  HG  SER A   6     -28.920  22.837  -8.107  1.00  0.00           H  
ATOM     55  N   GLY A   7     -28.241  18.530  -4.963  1.00  0.00           N  
ATOM     56  CA  GLY A   7     -28.229  17.083  -4.855  1.00  0.00           C  
ATOM     57  C   GLY A   7     -29.179  16.573  -3.790  1.00  0.00           C  
ATOM     58  O   GLY A   7     -29.086  16.962  -2.626  1.00  0.00           O  
ATOM     59  H   GLY A   7     -28.690  19.067  -4.277  1.00  0.00           H  
ATOM     60  HA2 GLY A   7     -28.509  16.660  -5.807  1.00  0.00           H  
ATOM     61  HA3 GLY A   7     -27.226  16.761  -4.611  1.00  0.00           H  
ATOM     62  N   PHE A   8     -30.098  15.701  -4.189  1.00  0.00           N  
ATOM     63  CA  PHE A   8     -31.073  15.138  -3.261  1.00  0.00           C  
ATOM     64  C   PHE A   8     -30.377  14.505  -2.060  1.00  0.00           C  
ATOM     65  O   PHE A   8     -29.153  14.554  -1.940  1.00  0.00           O  
ATOM     66  CB  PHE A   8     -31.941  14.097  -3.970  1.00  0.00           C  
ATOM     67  CG  PHE A   8     -33.361  14.541  -4.176  1.00  0.00           C  
ATOM     68  CD1 PHE A   8     -33.714  15.279  -5.295  1.00  0.00           C  
ATOM     69  CD2 PHE A   8     -34.343  14.219  -3.253  1.00  0.00           C  
ATOM     70  CE1 PHE A   8     -35.019  15.689  -5.487  1.00  0.00           C  
ATOM     71  CE2 PHE A   8     -35.651  14.627  -3.440  1.00  0.00           C  
ATOM     72  CZ  PHE A   8     -35.989  15.362  -4.560  1.00  0.00           C  
ATOM     73  H   PHE A   8     -30.123  15.429  -5.131  1.00  0.00           H  
ATOM     74  HA  PHE A   8     -31.702  15.944  -2.915  1.00  0.00           H  
ATOM     75  HB3 PHE A   8     -31.958  13.192  -3.380  1.00  0.00           H  
ATOM     76  HD1 PHE A   8     -32.957  15.535  -6.022  1.00  0.00           H  
ATOM     77  HD2 PHE A   8     -34.079  13.644  -2.377  1.00  0.00           H  
ATOM     78  HE1 PHE A   8     -35.282  16.264  -6.364  1.00  0.00           H  
ATOM     79  HE2 PHE A   8     -36.406  14.369  -2.713  1.00  0.00           H  
ATOM     80  HZ  PHE A   8     -37.010  15.681  -4.708  1.00  0.00           H  
ATOM     81  N   VAL A   9     -31.168  13.912  -1.171  1.00  0.00           N  
ATOM     82  CA  VAL A   9     -30.629  13.268   0.022  1.00  0.00           C  
ATOM     83  C   VAL A   9     -30.633  11.750  -0.124  1.00  0.00           C  
ATOM     84  O   VAL A   9     -30.641  11.021   0.868  1.00  0.00           O  
ATOM     85  CB  VAL A   9     -31.431  13.655   1.279  1.00  0.00           C  
ATOM     86  CG1 VAL A   9     -32.857  13.132   1.185  1.00  0.00           C  
ATOM     87  CG2 VAL A   9     -30.743  13.132   2.530  1.00  0.00           C  
ATOM     88  H   VAL A   9     -32.136  13.905  -1.321  1.00  0.00           H  
ATOM     89  HA  VAL A   9     -29.611  13.605   0.151  1.00  0.00           H  
ATOM     90  HB  VAL A   9     -31.469  14.733   1.338  1.00  0.00           H  
ATOM     91 HG11 VAL A   9     -33.548  13.959   1.249  1.00  0.00           H  
ATOM     92 HG12 VAL A   9     -32.991  12.620   0.243  1.00  0.00           H  
ATOM     93 HG13 VAL A   9     -33.042  12.446   1.998  1.00  0.00           H  
ATOM     94 HG21 VAL A   9     -31.248  12.241   2.874  1.00  0.00           H  
ATOM     95 HG22 VAL A   9     -29.713  12.897   2.304  1.00  0.00           H  
ATOM     96 HG23 VAL A   9     -30.778  13.886   3.303  1.00  0.00           H  
ATOM     97  N   LYS A  10     -30.627  11.281  -1.366  1.00  0.00           N  
ATOM     98  CA  LYS A  10     -30.628   9.849  -1.644  1.00  0.00           C  
ATOM     99  C   LYS A  10     -29.246   9.379  -2.083  1.00  0.00           C  
ATOM    100  O   LYS A  10     -28.845   8.248  -1.806  1.00  0.00           O  
ATOM    101  CB  LYS A  10     -31.659   9.519  -2.726  1.00  0.00           C  
ATOM    102  CG  LYS A  10     -31.957   8.035  -2.851  1.00  0.00           C  
ATOM    103  CD  LYS A  10     -33.329   7.791  -3.455  1.00  0.00           C  
ATOM    104  CE  LYS A  10     -34.429   7.939  -2.415  1.00  0.00           C  
ATOM    105  NZ  LYS A  10     -35.240   9.169  -2.639  1.00  0.00           N  
ATOM    106  H   LYS A  10     -30.621  11.912  -2.117  1.00  0.00           H  
ATOM    107  HA  LYS A  10     -30.898   9.335  -0.733  1.00  0.00           H  
ATOM    108  HB3 LYS A  10     -31.290   9.873  -3.678  1.00  0.00           H  
ATOM    109  HG3 LYS A  10     -31.920   7.586  -1.869  1.00  0.00           H  
ATOM    110  HD3 LYS A  10     -33.361   6.788  -3.859  1.00  0.00           H  
ATOM    111  HE3 LYS A  10     -33.977   7.990  -1.436  1.00  0.00           H  
ATOM    112  HZ1 LYS A  10     -35.053   9.553  -3.587  1.00  0.00           H  
ATOM    113  HZ2 LYS A  10     -34.997   9.889  -1.929  1.00  0.00           H  
ATOM    114  HZ3 LYS A  10     -36.253   8.948  -2.560  1.00  0.00           H  
ATOM    115  N   THR A  11     -28.519  10.254  -2.771  1.00  0.00           N  
ATOM    116  CA  THR A  11     -27.181   9.929  -3.249  1.00  0.00           C  
ATOM    117  C   THR A  11     -26.209   9.761  -2.087  1.00  0.00           C  
ATOM    118  O   THR A  11     -26.555  10.010  -0.933  1.00  0.00           O  
ATOM    119  CB  THR A  11     -26.645  11.015  -4.200  1.00  0.00           C  
ATOM    120  OG1 THR A  11     -26.155  10.414  -5.404  1.00  0.00           O  
ATOM    121  CG2 THR A  11     -25.531  11.813  -3.537  1.00  0.00           C  
ATOM    122  H   THR A  11     -28.893  11.140  -2.961  1.00  0.00           H  
ATOM    123  HA  THR A  11     -27.239   8.998  -3.794  1.00  0.00           H  
ATOM    124  HB  THR A  11     -27.453  11.689  -4.446  1.00  0.00           H  
ATOM    125  HG1 THR A  11     -25.900  11.101  -6.024  1.00  0.00           H  
ATOM    126 HG21 THR A  11     -25.379  12.735  -4.078  1.00  0.00           H  
ATOM    127 HG22 THR A  11     -24.619  11.235  -3.548  1.00  0.00           H  
ATOM    128 HG23 THR A  11     -25.806  12.034  -2.517  1.00  0.00           H  
ATOM    129  N   VAL A  12     -24.988   9.337  -2.400  1.00  0.00           N  
ATOM    130  CA  VAL A  12     -23.964   9.137  -1.382  1.00  0.00           C  
ATOM    131  C   VAL A  12     -22.802  10.105  -1.574  1.00  0.00           C  
ATOM    132  O   VAL A  12     -21.757   9.737  -2.112  1.00  0.00           O  
ATOM    133  CB  VAL A  12     -23.425   7.694  -1.403  1.00  0.00           C  
ATOM    134  CG1 VAL A  12     -23.274   7.202  -2.834  1.00  0.00           C  
ATOM    135  CG2 VAL A  12     -22.101   7.610  -0.659  1.00  0.00           C  
ATOM    136  H   VAL A  12     -24.771   9.155  -3.338  1.00  0.00           H  
ATOM    137  HA  VAL A  12     -24.413   9.318  -0.416  1.00  0.00           H  
ATOM    138  HB  VAL A  12     -24.138   7.058  -0.900  1.00  0.00           H  
ATOM    139 HG11 VAL A  12     -22.572   7.831  -3.359  1.00  0.00           H  
ATOM    140 HG12 VAL A  12     -22.914   6.183  -2.828  1.00  0.00           H  
ATOM    141 HG13 VAL A  12     -24.233   7.241  -3.331  1.00  0.00           H  
ATOM    142 HG21 VAL A  12     -22.035   8.418   0.054  1.00  0.00           H  
ATOM    143 HG22 VAL A  12     -22.040   6.665  -0.140  1.00  0.00           H  
ATOM    144 HG23 VAL A  12     -21.286   7.685  -1.364  1.00  0.00           H  
ATOM    145  N   GLU A  13     -22.990  11.344  -1.131  1.00  0.00           N  
ATOM    146  CA  GLU A  13     -21.956  12.365  -1.256  1.00  0.00           C  
ATOM    147  C   GLU A  13     -20.994  12.312  -0.072  1.00  0.00           C  
ATOM    148  O   GLU A  13     -21.161  13.035   0.910  1.00  0.00           O  
ATOM    149  CB  GLU A  13     -22.589  13.754  -1.351  1.00  0.00           C  
ATOM    150  CG  GLU A  13     -23.467  13.942  -2.576  1.00  0.00           C  
ATOM    151  CD  GLU A  13     -23.199  15.251  -3.292  1.00  0.00           C  
ATOM    152  OE1 GLU A  13     -22.018  15.647  -3.380  1.00  0.00           O  
ATOM    153  OE2 GLU A  13     -24.170  15.880  -3.764  1.00  0.00           O  
ATOM    154  H   GLU A  13     -23.844  11.577  -0.712  1.00  0.00           H  
ATOM    155  HA  GLU A  13     -21.404  12.168  -2.163  1.00  0.00           H  
ATOM    156  HB3 GLU A  13     -21.803  14.494  -1.381  1.00  0.00           H  
ATOM    157  HG3 GLU A  13     -24.502  13.921  -2.269  1.00  0.00           H  
ATOM    158  N   ASP A  14     -19.988  11.450  -0.175  1.00  0.00           N  
ATOM    159  CA  ASP A  14     -18.998  11.302   0.886  1.00  0.00           C  
ATOM    160  C   ASP A  14     -17.977  10.227   0.530  1.00  0.00           C  
ATOM    161  O   ASP A  14     -18.315   9.209  -0.073  1.00  0.00           O  
ATOM    162  CB  ASP A  14     -19.684  10.954   2.208  1.00  0.00           C  
ATOM    163  CG  ASP A  14     -19.833  12.157   3.118  1.00  0.00           C  
ATOM    164  OD1 ASP A  14     -19.409  13.261   2.716  1.00  0.00           O  
ATOM    165  OD2 ASP A  14     -20.372  11.995   4.234  1.00  0.00           O  
ATOM    166  H   ASP A  14     -19.908  10.901  -0.982  1.00  0.00           H  
ATOM    167  HA  ASP A  14     -18.486  12.246   0.996  1.00  0.00           H  
ATOM    168  HB3 ASP A  14     -19.100  10.206   2.723  1.00  0.00           H  
ATOM    169  N   LYS A  15     -16.724  10.461   0.905  1.00  0.00           N  
ATOM    170  CA  LYS A  15     -15.651   9.513   0.626  1.00  0.00           C  
ATOM    171  C   LYS A  15     -15.274   8.733   1.882  1.00  0.00           C  
ATOM    172  O   LYS A  15     -15.999   8.751   2.877  1.00  0.00           O  
ATOM    173  CB  LYS A  15     -14.424  10.246   0.081  1.00  0.00           C  
ATOM    174  CG  LYS A  15     -14.757  11.557  -0.612  1.00  0.00           C  
ATOM    175  CD  LYS A  15     -14.744  12.722   0.364  1.00  0.00           C  
ATOM    176  CE  LYS A  15     -13.695  13.755  -0.014  1.00  0.00           C  
ATOM    177  NZ  LYS A  15     -14.197  14.705  -1.044  1.00  0.00           N  
ATOM    178  H   LYS A  15     -16.515  11.291   1.384  1.00  0.00           H  
ATOM    179  HA  LYS A  15     -16.007   8.819  -0.120  1.00  0.00           H  
ATOM    180  HB3 LYS A  15     -13.924   9.605  -0.631  1.00  0.00           H  
ATOM    181  HG3 LYS A  15     -15.740  11.481  -1.054  1.00  0.00           H  
ATOM    182  HD3 LYS A  15     -14.528  12.347   1.355  1.00  0.00           H  
ATOM    183  HE3 LYS A  15     -12.827  13.242  -0.402  1.00  0.00           H  
ATOM    184  HZ1 LYS A  15     -13.867  15.669  -0.834  1.00  0.00           H  
ATOM    185  HZ2 LYS A  15     -15.237  14.702  -1.056  1.00  0.00           H  
ATOM    186  HZ3 LYS A  15     -13.851  14.429  -1.984  1.00  0.00           H  
ATOM    187  N   TYR A  16     -14.135   8.053   1.829  1.00  0.00           N  
ATOM    188  CA  TYR A  16     -13.661   7.266   2.962  1.00  0.00           C  
ATOM    189  C   TYR A  16     -12.628   8.043   3.771  1.00  0.00           C  
ATOM    190  O   TYR A  16     -12.367   9.216   3.504  1.00  0.00           O  
ATOM    191  CB  TYR A  16     -13.059   5.946   2.477  1.00  0.00           C  
ATOM    192  CG  TYR A  16     -14.055   5.043   1.788  1.00  0.00           C  
ATOM    193  CD1 TYR A  16     -15.371   5.446   1.594  1.00  0.00           C  
ATOM    194  CD2 TYR A  16     -13.681   3.785   1.329  1.00  0.00           C  
ATOM    195  CE1 TYR A  16     -16.285   4.623   0.965  1.00  0.00           C  
ATOM    196  CE2 TYR A  16     -14.587   2.956   0.697  1.00  0.00           C  
ATOM    197  CZ  TYR A  16     -15.888   3.379   0.518  1.00  0.00           C  
ATOM    198  OH  TYR A  16     -16.796   2.557  -0.110  1.00  0.00           O  
ATOM    199  H   TYR A  16     -13.600   8.077   1.008  1.00  0.00           H  
ATOM    200  HA  TYR A  16     -14.510   7.051   3.594  1.00  0.00           H  
ATOM    201  HB3 TYR A  16     -12.655   5.410   3.324  1.00  0.00           H  
ATOM    202  HD1 TYR A  16     -15.678   6.420   1.945  1.00  0.00           H  
ATOM    203  HD2 TYR A  16     -12.661   3.457   1.470  1.00  0.00           H  
ATOM    204  HE1 TYR A  16     -17.303   4.954   0.824  1.00  0.00           H  
ATOM    205  HE2 TYR A  16     -14.278   1.982   0.347  1.00  0.00           H  
ATOM    206  HH  TYR A  16     -16.350   2.054  -0.796  1.00  0.00           H  
ATOM    207  N   LYS A  17     -12.040   7.380   4.762  1.00  0.00           N  
ATOM    208  CA  LYS A  17     -11.034   8.006   5.611  1.00  0.00           C  
ATOM    209  C   LYS A  17     -10.139   6.953   6.258  1.00  0.00           C  
ATOM    210  O   LYS A  17     -10.610   5.896   6.678  1.00  0.00           O  
ATOM    211  CB  LYS A  17     -11.705   8.855   6.693  1.00  0.00           C  
ATOM    212  CG  LYS A  17     -10.841   9.066   7.924  1.00  0.00           C  
ATOM    213  CD  LYS A  17     -11.349   8.260   9.107  1.00  0.00           C  
ATOM    214  CE  LYS A  17     -12.264   9.088   9.995  1.00  0.00           C  
ATOM    215  NZ  LYS A  17     -13.539   8.378  10.293  1.00  0.00           N  
ATOM    216  H   LYS A  17     -12.291   6.446   4.926  1.00  0.00           H  
ATOM    217  HA  LYS A  17     -10.426   8.645   4.989  1.00  0.00           H  
ATOM    218  HB3 LYS A  17     -12.620   8.368   6.999  1.00  0.00           H  
ATOM    219  HG3 LYS A  17     -10.851  10.114   8.184  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.504   7.921   9.691  1.00  0.00           H  
ATOM    221  HE3 LYS A  17     -12.488  10.017   9.491  1.00  0.00           H  
ATOM    222  HZ1 LYS A  17     -13.475   7.901  11.215  1.00  0.00           H  
ATOM    223  HZ2 LYS A  17     -13.733   7.668   9.558  1.00  0.00           H  
ATOM    224  HZ3 LYS A  17     -14.328   9.057  10.320  1.00  0.00           H  
ATOM    225  N   CYS A  18      -8.846   7.250   6.338  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -7.885   6.331   6.935  1.00  0.00           C  
ATOM    227  C   CYS A  18      -8.213   6.079   8.404  1.00  0.00           C  
ATOM    228  O   CYS A  18      -8.596   6.996   9.130  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -6.466   6.889   6.807  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -5.220   5.984   7.777  1.00  0.00           S  
ATOM    231  H   CYS A  18      -8.530   8.109   5.985  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -7.944   5.396   6.400  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -6.460   7.917   7.140  1.00  0.00           H  
ATOM    234  N   GLU A  19      -8.061   4.831   8.833  1.00  0.00           N  
ATOM    235  CA  GLU A  19      -8.342   4.459  10.215  1.00  0.00           C  
ATOM    236  C   GLU A  19      -7.135   4.732  11.108  1.00  0.00           C  
ATOM    237  O   GLU A  19      -6.942   4.072  12.129  1.00  0.00           O  
ATOM    238  CB  GLU A  19      -8.730   2.981  10.300  1.00  0.00           C  
ATOM    239  CG  GLU A  19     -10.187   2.714   9.971  1.00  0.00           C  
ATOM    240  CD  GLU A  19     -11.127   3.696  10.645  1.00  0.00           C  
ATOM    241  OE1 GLU A  19     -10.828   4.119  11.781  1.00  0.00           O  
ATOM    242  OE2 GLU A  19     -12.161   4.042  10.035  1.00  0.00           O  
ATOM    243  H   GLU A  19      -7.753   4.144   8.206  1.00  0.00           H  
ATOM    244  HA  GLU A  19      -9.172   5.059  10.558  1.00  0.00           H  
ATOM    245  HB3 GLU A  19      -8.538   2.630  11.303  1.00  0.00           H  
ATOM    246  HG3 GLU A  19     -10.440   1.716  10.297  1.00  0.00           H  
ATOM    247  N   LYS A  20      -6.326   5.710  10.715  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -5.137   6.073  11.479  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.030   7.586  11.632  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.153   8.120  12.735  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.880   5.529  10.795  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -3.005   4.691  11.711  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -2.028   3.837  10.919  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -1.253   2.893  11.826  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -1.201   3.388  13.228  1.00  0.00           N  
ATOM    256  H   LYS A  20      -6.533   6.200   9.892  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -5.224   5.629  12.459  1.00  0.00           H  
ATOM    258  HB3 LYS A  20      -3.294   6.361  10.432  1.00  0.00           H  
ATOM    259  HG3 LYS A  20      -3.635   4.045  12.305  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.330   4.484  10.406  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -0.245   2.799  11.448  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -2.135   3.298  13.675  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -0.917   4.390  13.243  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -0.511   2.837  13.776  1.00  0.00           H  
ATOM    265  N   CYS A  21      -4.803   8.275  10.518  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -4.681   9.728  10.528  1.00  0.00           C  
ATOM    267  C   CYS A  21      -6.010  10.388  10.172  1.00  0.00           C  
ATOM    268  O   CYS A  21      -6.111  11.614  10.112  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -3.597  10.176   9.546  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -3.751   9.446   7.884  1.00  0.00           S  
ATOM    271  H   CYS A  21      -4.715   7.794   9.668  1.00  0.00           H  
ATOM    272  HA  CYS A  21      -4.398  10.031  11.525  1.00  0.00           H  
ATOM    273  HB3 CYS A  21      -2.630   9.899   9.938  1.00  0.00           H  
ATOM    274  N   HIS A  22      -7.028   9.566   9.936  1.00  0.00           N  
ATOM    275  CA  HIS A  22      -8.352  10.069   9.586  1.00  0.00           C  
ATOM    276  C   HIS A  22      -8.305  10.859   8.281  1.00  0.00           C  
ATOM    277  O   HIS A  22      -9.135  11.738   8.046  1.00  0.00           O  
ATOM    278  CB  HIS A  22      -8.898  10.951  10.709  1.00  0.00           C  
ATOM    279  CG  HIS A  22      -8.068  10.917  11.955  1.00  0.00           C  
ATOM    280  ND1 HIS A  22      -7.613  12.056  12.588  1.00  0.00           N  
ATOM    281  CD2 HIS A  22      -7.610   9.874  12.686  1.00  0.00           C  
ATOM    282  CE1 HIS A  22      -6.910  11.714  13.652  1.00  0.00           C  
ATOM    283  NE2 HIS A  22      -6.894  10.396  13.736  1.00  0.00           N  
ATOM    284  H   HIS A  22      -6.886   8.599   9.999  1.00  0.00           H  
ATOM    285  HA  HIS A  22      -9.005   9.221   9.455  1.00  0.00           H  
ATOM    286  HB3 HIS A  22      -9.895  10.620  10.966  1.00  0.00           H  
ATOM    287  HD2 HIS A  22      -7.776   8.826  12.484  1.00  0.00           H  
ATOM    288  HE1 HIS A  22      -6.431  12.396  14.339  1.00  0.00           H  
ATOM    289  HE2 HIS A  22      -6.373   9.878  14.384  1.00  0.00           H  
ATOM    290  N   LEU A  23      -7.331  10.540   7.436  1.00  0.00           N  
ATOM    291  CA  LEU A  23      -7.176  11.219   6.155  1.00  0.00           C  
ATOM    292  C   LEU A  23      -8.295  10.832   5.195  1.00  0.00           C  
ATOM    293  O   LEU A  23      -8.441   9.665   4.832  1.00  0.00           O  
ATOM    294  CB  LEU A  23      -5.819  10.881   5.537  1.00  0.00           C  
ATOM    295  CG  LEU A  23      -4.730  11.945   5.683  1.00  0.00           C  
ATOM    296  CD1 LEU A  23      -3.350  11.316   5.574  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      -4.905  13.035   4.637  1.00  0.00           C  
ATOM    298  H   LEU A  23      -6.701   9.830   7.679  1.00  0.00           H  
ATOM    299  HA  LEU A  23      -7.225  12.283   6.337  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -5.971  10.706   4.481  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -4.811  12.402   6.661  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -2.825  11.744   4.735  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -3.451  10.250   5.430  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -2.795  11.504   6.482  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -5.930  13.376   4.641  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -4.659  12.641   3.663  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -4.250  13.863   4.866  1.00  0.00           H  
ATOM    308  N   VAL A  24      -9.084  11.821   4.784  1.00  0.00           N  
ATOM    309  CA  VAL A  24     -10.189  11.585   3.862  1.00  0.00           C  
ATOM    310  C   VAL A  24      -9.677  11.194   2.480  1.00  0.00           C  
ATOM    311  O   VAL A  24      -9.018  11.985   1.804  1.00  0.00           O  
ATOM    312  CB  VAL A  24     -11.087  12.829   3.732  1.00  0.00           C  
ATOM    313  CG1 VAL A  24     -11.966  12.726   2.496  1.00  0.00           C  
ATOM    314  CG2 VAL A  24     -11.933  13.008   4.983  1.00  0.00           C  
ATOM    315  H   VAL A  24      -8.918  12.730   5.107  1.00  0.00           H  
ATOM    316  HA  VAL A  24     -10.786  10.775   4.257  1.00  0.00           H  
ATOM    317  HB  VAL A  24     -10.453  13.697   3.625  1.00  0.00           H  
ATOM    318 HG11 VAL A  24     -12.316  11.710   2.386  1.00  0.00           H  
ATOM    319 HG12 VAL A  24     -12.812  13.390   2.598  1.00  0.00           H  
ATOM    320 HG13 VAL A  24     -11.393  13.004   1.623  1.00  0.00           H  
ATOM    321 HG21 VAL A  24     -11.729  13.974   5.421  1.00  0.00           H  
ATOM    322 HG22 VAL A  24     -12.979  12.943   4.723  1.00  0.00           H  
ATOM    323 HG23 VAL A  24     -11.691  12.232   5.697  1.00  0.00           H  
ATOM    324  N   LEU A  25      -9.986   9.970   2.065  1.00  0.00           N  
ATOM    325  CA  LEU A  25      -9.558   9.473   0.762  1.00  0.00           C  
ATOM    326  C   LEU A  25     -10.760   9.155  -0.121  1.00  0.00           C  
ATOM    327  O   LEU A  25     -11.897   9.488   0.216  1.00  0.00           O  
ATOM    328  CB  LEU A  25      -8.690   8.225   0.930  1.00  0.00           C  
ATOM    329  CG  LEU A  25      -8.206   7.930   2.350  1.00  0.00           C  
ATOM    330  CD1 LEU A  25      -7.953   6.442   2.530  1.00  0.00           C  
ATOM    331  CD2 LEU A  25      -6.948   8.729   2.661  1.00  0.00           C  
ATOM    332  H   LEU A  25     -10.513   9.386   2.648  1.00  0.00           H  
ATOM    333  HA  LEU A  25      -8.973  10.247   0.288  1.00  0.00           H  
ATOM    334  HB3 LEU A  25      -7.820   8.341   0.299  1.00  0.00           H  
ATOM    335  HG  LEU A  25      -8.972   8.225   3.054  1.00  0.00           H  
ATOM    336 HD11 LEU A  25      -8.694   6.028   3.197  1.00  0.00           H  
ATOM    337 HD12 LEU A  25      -6.968   6.291   2.949  1.00  0.00           H  
ATOM    338 HD13 LEU A  25      -8.015   5.947   1.570  1.00  0.00           H  
ATOM    339 HD21 LEU A  25      -6.204   8.539   1.901  1.00  0.00           H  
ATOM    340 HD22 LEU A  25      -6.562   8.430   3.625  1.00  0.00           H  
ATOM    341 HD23 LEU A  25      -7.185   9.782   2.678  1.00  0.00           H  
ATOM    342  N   CYS A  26     -10.503   8.508  -1.252  1.00  0.00           N  
ATOM    343  CA  CYS A  26     -11.563   8.141  -2.183  1.00  0.00           C  
ATOM    344  C   CYS A  26     -11.488   6.660  -2.538  1.00  0.00           C  
ATOM    345  O   CYS A  26     -12.353   6.134  -3.238  1.00  0.00           O  
ATOM    346  CB  CYS A  26     -11.468   8.988  -3.455  1.00  0.00           C  
ATOM    347  SG  CYS A  26     -10.510  10.524  -3.256  1.00  0.00           S  
ATOM    348  H   CYS A  26      -9.576   8.268  -1.466  1.00  0.00           H  
ATOM    349  HA  CYS A  26     -12.509   8.336  -1.702  1.00  0.00           H  
ATOM    350  HB3 CYS A  26     -12.463   9.260  -3.773  1.00  0.00           H  
ATOM    351  N   SER A  27     -10.447   5.992  -2.051  1.00  0.00           N  
ATOM    352  CA  SER A  27     -10.257   4.571  -2.319  1.00  0.00           C  
ATOM    353  C   SER A  27      -9.050   4.031  -1.558  1.00  0.00           C  
ATOM    354  O   SER A  27      -7.953   3.893  -2.101  1.00  0.00           O  
ATOM    355  CB  SER A  27     -10.075   4.334  -3.820  1.00  0.00           C  
ATOM    356  OG  SER A  27      -8.929   5.008  -4.308  1.00  0.00           O  
ATOM    357  H   SER A  27      -9.791   6.467  -1.500  1.00  0.00           H  
ATOM    358  HA  SER A  27     -11.141   4.049  -1.985  1.00  0.00           H  
ATOM    359  HB3 SER A  27     -10.945   4.699  -4.347  1.00  0.00           H  
ATOM    360  HG  SER A  27      -8.839   4.847  -5.249  1.00  0.00           H  
ATOM    361  N   PRO A  28      -9.255   3.720  -0.270  1.00  0.00           N  
ATOM    362  CA  PRO A  28      -8.196   3.191   0.595  1.00  0.00           C  
ATOM    363  C   PRO A  28      -7.792   1.770   0.214  1.00  0.00           C  
ATOM    364  O   PRO A  28      -8.105   1.297  -0.878  1.00  0.00           O  
ATOM    365  CB  PRO A  28      -8.831   3.211   1.987  1.00  0.00           C  
ATOM    366  CG  PRO A  28     -10.298   3.132   1.735  1.00  0.00           C  
ATOM    367  CD  PRO A  28     -10.536   3.861   0.442  1.00  0.00           C  
ATOM    368  HA  PRO A  28      -7.322   3.826   0.587  1.00  0.00           H  
ATOM    369  HB3 PRO A  28      -8.568   4.127   2.494  1.00  0.00           H  
ATOM    370  HG3 PRO A  28     -10.834   3.612   2.541  1.00  0.00           H  
ATOM    371  HD3 PRO A  28     -10.759   4.900   0.631  1.00  0.00           H  
ATOM    372  N   LYS A  29      -7.099   1.093   1.123  1.00  0.00           N  
ATOM    373  CA  LYS A  29      -6.654  -0.274   0.883  1.00  0.00           C  
ATOM    374  C   LYS A  29      -7.340  -1.245   1.840  1.00  0.00           C  
ATOM    375  O   LYS A  29      -6.682  -1.915   2.635  1.00  0.00           O  
ATOM    376  CB  LYS A  29      -5.135  -0.375   1.042  1.00  0.00           C  
ATOM    377  CG  LYS A  29      -4.395   0.879   0.608  1.00  0.00           C  
ATOM    378  CD  LYS A  29      -4.938   1.421  -0.703  1.00  0.00           C  
ATOM    379  CE  LYS A  29      -3.815   1.766  -1.671  1.00  0.00           C  
ATOM    380  NZ  LYS A  29      -3.475   0.619  -2.557  1.00  0.00           N  
ATOM    381  H   LYS A  29      -6.880   1.525   1.976  1.00  0.00           H  
ATOM    382  HA  LYS A  29      -6.920  -0.538  -0.129  1.00  0.00           H  
ATOM    383  HB3 LYS A  29      -4.776  -1.202   0.448  1.00  0.00           H  
ATOM    384  HG3 LYS A  29      -3.348   0.642   0.484  1.00  0.00           H  
ATOM    385  HD3 LYS A  29      -5.515   2.313  -0.503  1.00  0.00           H  
ATOM    386  HE3 LYS A  29      -2.940   2.043  -1.102  1.00  0.00           H  
ATOM    387  HZ1 LYS A  29      -3.454   0.927  -3.550  1.00  0.00           H  
ATOM    388  HZ2 LYS A  29      -4.185  -0.135  -2.453  1.00  0.00           H  
ATOM    389  HZ3 LYS A  29      -2.541   0.237  -2.303  1.00  0.00           H  
ATOM    390  N   GLN A  30      -8.665  -1.314   1.755  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -9.439  -2.203   2.613  1.00  0.00           C  
ATOM    392  C   GLN A  30      -8.668  -3.487   2.903  1.00  0.00           C  
ATOM    393  O   GLN A  30      -8.084  -4.091   2.002  1.00  0.00           O  
ATOM    394  CB  GLN A  30     -10.781  -2.537   1.959  1.00  0.00           C  
ATOM    395  CG  GLN A  30     -11.980  -2.236   2.843  1.00  0.00           C  
ATOM    396  CD  GLN A  30     -13.265  -2.082   2.052  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -13.417  -1.143   1.271  1.00  0.00           O  
ATOM    398  NE2 GLN A  30     -14.196  -3.006   2.251  1.00  0.00           N  
ATOM    399  H   GLN A  30      -9.132  -0.754   1.101  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -9.621  -1.690   3.545  1.00  0.00           H  
ATOM    401  HB3 GLN A  30     -10.797  -3.589   1.714  1.00  0.00           H  
ATOM    402  HG3 GLN A  30     -11.793  -1.317   3.380  1.00  0.00           H  
ATOM    403 HE21 GLN A  30     -14.006  -3.726   2.889  1.00  0.00           H  
ATOM    404 HE22 GLN A  30     -15.037  -2.931   1.753  1.00  0.00           H  
ATOM    405  N   THR A  31      -8.670  -3.901   4.166  1.00  0.00           N  
ATOM    406  CA  THR A  31      -7.970  -5.111   4.576  1.00  0.00           C  
ATOM    407  C   THR A  31      -8.910  -6.311   4.593  1.00  0.00           C  
ATOM    408  O   THR A  31      -9.897  -6.348   3.858  1.00  0.00           O  
ATOM    409  CB  THR A  31      -7.335  -4.950   5.970  1.00  0.00           C  
ATOM    410  OG1 THR A  31      -8.342  -5.070   6.982  1.00  0.00           O  
ATOM    411  CG2 THR A  31      -6.642  -3.603   6.096  1.00  0.00           C  
ATOM    412  H   THR A  31      -9.154  -3.376   4.839  1.00  0.00           H  
ATOM    413  HA  THR A  31      -7.179  -5.297   3.863  1.00  0.00           H  
ATOM    414  HB  THR A  31      -6.602  -5.731   6.108  1.00  0.00           H  
ATOM    415  HG1 THR A  31      -8.969  -4.348   6.898  1.00  0.00           H  
ATOM    416 HG21 THR A  31      -7.312  -2.894   6.557  1.00  0.00           H  
ATOM    417 HG22 THR A  31      -6.362  -3.248   5.115  1.00  0.00           H  
ATOM    418 HG23 THR A  31      -5.756  -3.710   6.705  1.00  0.00           H  
ATOM    419  N   GLU A  32      -8.599  -7.289   5.438  1.00  0.00           N  
ATOM    420  CA  GLU A  32      -9.419  -8.490   5.551  1.00  0.00           C  
ATOM    421  C   GLU A  32     -10.371  -8.390   6.738  1.00  0.00           C  
ATOM    422  O   GLU A  32     -10.966  -9.384   7.157  1.00  0.00           O  
ATOM    423  CB  GLU A  32      -8.531  -9.728   5.697  1.00  0.00           C  
ATOM    424  CG  GLU A  32      -9.202 -11.015   5.248  1.00  0.00           C  
ATOM    425  CD  GLU A  32      -9.795 -11.797   6.404  1.00  0.00           C  
ATOM    426  OE1 GLU A  32      -9.026 -12.219   7.293  1.00  0.00           O  
ATOM    427  OE2 GLU A  32     -11.029 -11.987   6.419  1.00  0.00           O  
ATOM    428  H   GLU A  32      -7.800  -7.202   5.998  1.00  0.00           H  
ATOM    429  HA  GLU A  32      -9.999  -8.581   4.645  1.00  0.00           H  
ATOM    430  HB3 GLU A  32      -8.252  -9.835   6.734  1.00  0.00           H  
ATOM    431  HG3 GLU A  32      -8.470 -11.635   4.752  1.00  0.00           H  
ATOM    432  N   CYS A  33     -10.509  -7.184   7.278  1.00  0.00           N  
ATOM    433  CA  CYS A  33     -11.387  -6.952   8.419  1.00  0.00           C  
ATOM    434  C   CYS A  33     -12.492  -5.961   8.062  1.00  0.00           C  
ATOM    435  O   CYS A  33     -13.589  -6.013   8.614  1.00  0.00           O  
ATOM    436  CB  CYS A  33     -10.583  -6.430   9.610  1.00  0.00           C  
ATOM    437  SG  CYS A  33     -10.078  -4.686   9.459  1.00  0.00           S  
ATOM    438  H   CYS A  33     -10.008  -6.431   6.900  1.00  0.00           H  
ATOM    439  HA  CYS A  33     -11.840  -7.894   8.686  1.00  0.00           H  
ATOM    440  HB3 CYS A  33      -9.688  -7.023   9.719  1.00  0.00           H  
ATOM    441  N   GLY A  34     -12.191  -5.057   7.134  1.00  0.00           N  
ATOM    442  CA  GLY A  34     -13.167  -4.067   6.719  1.00  0.00           C  
ATOM    443  C   GLY A  34     -12.626  -2.653   6.792  1.00  0.00           C  
ATOM    444  O   GLY A  34     -12.761  -1.879   5.843  1.00  0.00           O  
ATOM    445  H   GLY A  34     -11.299  -5.063   6.728  1.00  0.00           H  
ATOM    446  HA2 GLY A  34     -13.467  -4.276   5.704  1.00  0.00           H  
ATOM    447  HA3 GLY A  34     -14.033  -4.141   7.362  1.00  0.00           H  
ATOM    448  N   HIS A  35     -12.012  -2.313   7.919  1.00  0.00           N  
ATOM    449  CA  HIS A  35     -11.448  -0.981   8.112  1.00  0.00           C  
ATOM    450  C   HIS A  35     -10.662  -0.540   6.880  1.00  0.00           C  
ATOM    451  O   HIS A  35     -10.429  -1.331   5.966  1.00  0.00           O  
ATOM    452  CB  HIS A  35     -10.542  -0.961   9.343  1.00  0.00           C  
ATOM    453  CG  HIS A  35     -11.285  -1.091  10.637  1.00  0.00           C  
ATOM    454  ND1 HIS A  35     -11.378  -2.275  11.336  1.00  0.00           N  
ATOM    455  CD2 HIS A  35     -11.974  -0.176  11.358  1.00  0.00           C  
ATOM    456  CE1 HIS A  35     -12.091  -2.084  12.431  1.00  0.00           C  
ATOM    457  NE2 HIS A  35     -12.465  -0.817  12.469  1.00  0.00           N  
ATOM    458  H   HIS A  35     -11.934  -2.973   8.640  1.00  0.00           H  
ATOM    459  HA  HIS A  35     -12.266  -0.294   8.266  1.00  0.00           H  
ATOM    460  HB3 HIS A  35      -9.996  -0.028   9.365  1.00  0.00           H  
ATOM    461  HD2 HIS A  35     -12.113   0.867  11.107  1.00  0.00           H  
ATOM    462  HE1 HIS A  35     -12.329  -2.834  13.170  1.00  0.00           H  
ATOM    463  HE2 HIS A  35     -13.075  -0.429  13.128  1.00  0.00           H  
ATOM    464  N   ARG A  36     -10.259   0.726   6.863  1.00  0.00           N  
ATOM    465  CA  ARG A  36      -9.501   1.271   5.744  1.00  0.00           C  
ATOM    466  C   ARG A  36      -8.322   2.105   6.239  1.00  0.00           C  
ATOM    467  O   ARG A  36      -8.253   2.465   7.414  1.00  0.00           O  
ATOM    468  CB  ARG A  36     -10.407   2.127   4.857  1.00  0.00           C  
ATOM    469  CG  ARG A  36     -11.518   1.340   4.181  1.00  0.00           C  
ATOM    470  CD  ARG A  36     -12.763   2.190   3.984  1.00  0.00           C  
ATOM    471  NE  ARG A  36     -13.883   1.717   4.792  1.00  0.00           N  
ATOM    472  CZ  ARG A  36     -15.017   2.393   4.945  1.00  0.00           C  
ATOM    473  NH1 ARG A  36     -15.180   3.563   4.345  1.00  0.00           N  
ATOM    474  NH2 ARG A  36     -15.990   1.896   5.697  1.00  0.00           N  
ATOM    475  H   ARG A  36     -10.475   1.306   7.623  1.00  0.00           H  
ATOM    476  HA  ARG A  36      -9.123   0.444   5.164  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -9.806   2.591   4.090  1.00  0.00           H  
ATOM    478  HG3 ARG A  36     -11.767   0.488   4.796  1.00  0.00           H  
ATOM    479  HD3 ARG A  36     -13.044   2.157   2.941  1.00  0.00           H  
ATOM    480  HE  ARG A  36     -13.784   0.853   5.244  1.00  0.00           H  
ATOM    481 HH11 ARG A  36     -14.448   3.940   3.778  1.00  0.00           H  
ATOM    482 HH12 ARG A  36     -16.034   4.070   4.461  1.00  0.00           H  
ATOM    483 HH21 ARG A  36     -15.871   1.013   6.150  1.00  0.00           H  
ATOM    484 HH22 ARG A  36     -16.843   2.405   5.812  1.00  0.00           H  
ATOM    485  N   PHE A  37      -7.396   2.406   5.335  1.00  0.00           N  
ATOM    486  CA  PHE A  37      -6.220   3.195   5.679  1.00  0.00           C  
ATOM    487  C   PHE A  37      -5.669   3.916   4.452  1.00  0.00           C  
ATOM    488  O   PHE A  37      -6.077   3.642   3.323  1.00  0.00           O  
ATOM    489  CB  PHE A  37      -5.139   2.298   6.285  1.00  0.00           C  
ATOM    490  CG  PHE A  37      -5.422   1.891   7.703  1.00  0.00           C  
ATOM    491  CD1 PHE A  37      -6.268   0.829   7.977  1.00  0.00           C  
ATOM    492  CD2 PHE A  37      -4.843   2.573   8.763  1.00  0.00           C  
ATOM    493  CE1 PHE A  37      -6.530   0.452   9.281  1.00  0.00           C  
ATOM    494  CE2 PHE A  37      -5.103   2.200  10.068  1.00  0.00           C  
ATOM    495  CZ  PHE A  37      -5.948   1.139  10.327  1.00  0.00           C  
ATOM    496  H   PHE A  37      -7.507   2.089   4.414  1.00  0.00           H  
ATOM    497  HA  PHE A  37      -6.517   3.931   6.411  1.00  0.00           H  
ATOM    498  HB3 PHE A  37      -4.196   2.824   6.272  1.00  0.00           H  
ATOM    499  HD1 PHE A  37      -6.725   0.290   7.159  1.00  0.00           H  
ATOM    500  HD2 PHE A  37      -4.183   3.402   8.561  1.00  0.00           H  
ATOM    501  HE1 PHE A  37      -7.193  -0.378   9.480  1.00  0.00           H  
ATOM    502  HE2 PHE A  37      -4.646   2.739  10.884  1.00  0.00           H  
ATOM    503  HZ  PHE A  37      -6.151   0.846  11.347  1.00  0.00           H  
ATOM    504  N   CYS A  38      -4.741   4.838   4.683  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -4.135   5.600   3.598  1.00  0.00           C  
ATOM    506  C   CYS A  38      -2.836   4.947   3.133  1.00  0.00           C  
ATOM    507  O   CYS A  38      -2.269   4.108   3.831  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -3.864   7.038   4.046  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -2.537   7.193   5.283  1.00  0.00           S  
ATOM    510  H   CYS A  38      -4.458   5.012   5.605  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -4.831   5.615   2.773  1.00  0.00           H  
ATOM    512  HB3 CYS A  38      -4.765   7.449   4.475  1.00  0.00           H  
ATOM    513  N   GLU A  39      -2.372   5.340   1.951  1.00  0.00           N  
ATOM    514  CA  GLU A  39      -1.141   4.792   1.394  1.00  0.00           C  
ATOM    515  C   GLU A  39      -0.059   4.689   2.464  1.00  0.00           C  
ATOM    516  O   GLU A  39       0.414   3.597   2.781  1.00  0.00           O  
ATOM    517  CB  GLU A  39      -0.647   5.661   0.236  1.00  0.00           C  
ATOM    518  CG  GLU A  39      -1.049   5.137  -1.133  1.00  0.00           C  
ATOM    519  CD  GLU A  39      -0.102   5.582  -2.229  1.00  0.00           C  
ATOM    520  OE1 GLU A  39       0.126   6.803  -2.357  1.00  0.00           O  
ATOM    521  OE2 GLU A  39       0.412   4.710  -2.960  1.00  0.00           O  
ATOM    522  H   GLU A  39      -2.870   6.013   1.442  1.00  0.00           H  
ATOM    523  HA  GLU A  39      -1.358   3.802   1.022  1.00  0.00           H  
ATOM    524  HB3 GLU A  39       0.430   5.714   0.276  1.00  0.00           H  
ATOM    525  HG3 GLU A  39      -2.041   5.497  -1.365  1.00  0.00           H  
ATOM    526  N   SER A  40       0.330   5.834   3.017  1.00  0.00           N  
ATOM    527  CA  SER A  40       1.360   5.874   4.048  1.00  0.00           C  
ATOM    528  C   SER A  40       1.085   4.836   5.131  1.00  0.00           C  
ATOM    529  O   SER A  40       1.625   3.729   5.098  1.00  0.00           O  
ATOM    530  CB  SER A  40       1.432   7.270   4.671  1.00  0.00           C  
ATOM    531  OG  SER A  40       2.595   7.958   4.244  1.00  0.00           O  
ATOM    532  H   SER A  40      -0.085   6.672   2.722  1.00  0.00           H  
ATOM    533  HA  SER A  40       2.306   5.649   3.581  1.00  0.00           H  
ATOM    534  HB3 SER A  40       1.457   7.180   5.748  1.00  0.00           H  
ATOM    535  HG  SER A  40       2.528   8.884   4.489  1.00  0.00           H  
ATOM    536  N   CYS A  41       0.241   5.199   6.091  1.00  0.00           N  
ATOM    537  CA  CYS A  41      -0.106   4.301   7.186  1.00  0.00           C  
ATOM    538  C   CYS A  41      -0.142   2.851   6.709  1.00  0.00           C  
ATOM    539  O   CYS A  41       0.482   1.976   7.308  1.00  0.00           O  
ATOM    540  CB  CYS A  41      -1.462   4.687   7.779  1.00  0.00           C  
ATOM    541  SG  CYS A  41      -1.488   6.327   8.572  1.00  0.00           S  
ATOM    542  H   CYS A  41      -0.158   6.095   6.063  1.00  0.00           H  
ATOM    543  HA  CYS A  41       0.651   4.398   7.948  1.00  0.00           H  
ATOM    544  HB3 CYS A  41      -1.742   3.957   8.524  1.00  0.00           H  
ATOM    545  N   MET A  42      -0.874   2.607   5.628  1.00  0.00           N  
ATOM    546  CA  MET A  42      -0.989   1.265   5.070  1.00  0.00           C  
ATOM    547  C   MET A  42       0.387   0.635   4.882  1.00  0.00           C  
ATOM    548  O   MET A  42       0.653  -0.459   5.380  1.00  0.00           O  
ATOM    549  CB  MET A  42      -1.732   1.307   3.733  1.00  0.00           C  
ATOM    550  CG  MET A  42      -1.705  -0.015   2.982  1.00  0.00           C  
ATOM    551  SD  MET A  42      -2.550  -1.335   3.873  1.00  0.00           S  
ATOM    552  CE  MET A  42      -3.863  -0.419   4.674  1.00  0.00           C  
ATOM    553  H   MET A  42      -1.349   3.347   5.193  1.00  0.00           H  
ATOM    554  HA  MET A  42      -1.555   0.665   5.767  1.00  0.00           H  
ATOM    555  HB3 MET A  42      -1.278   2.060   3.106  1.00  0.00           H  
ATOM    556  HG3 MET A  42      -0.677  -0.304   2.826  1.00  0.00           H  
ATOM    557  HE1 MET A  42      -3.463   0.115   5.524  1.00  0.00           H  
ATOM    558  HE2 MET A  42      -4.290   0.285   3.974  1.00  0.00           H  
ATOM    559  HE3 MET A  42      -4.628  -1.103   5.008  1.00  0.00           H  
ATOM    560  N   ALA A  43       1.258   1.331   4.160  1.00  0.00           N  
ATOM    561  CA  ALA A  43       2.607   0.840   3.907  1.00  0.00           C  
ATOM    562  C   ALA A  43       3.376   0.654   5.211  1.00  0.00           C  
ATOM    563  O   ALA A  43       4.260  -0.196   5.304  1.00  0.00           O  
ATOM    564  CB  ALA A  43       3.352   1.793   2.984  1.00  0.00           C  
ATOM    565  H   ALA A  43       0.988   2.196   3.789  1.00  0.00           H  
ATOM    566  HA  ALA A  43       2.527  -0.115   3.409  1.00  0.00           H  
ATOM    567  HB1 ALA A  43       2.840   2.744   2.959  1.00  0.00           H  
ATOM    568  HB2 ALA A  43       4.358   1.936   3.351  1.00  0.00           H  
ATOM    569  HB3 ALA A  43       3.386   1.377   1.989  1.00  0.00           H  
ATOM    570  N   ALA A  44       3.035   1.457   6.214  1.00  0.00           N  
ATOM    571  CA  ALA A  44       3.693   1.380   7.512  1.00  0.00           C  
ATOM    572  C   ALA A  44       3.332   0.086   8.234  1.00  0.00           C  
ATOM    573  O   ALA A  44       4.210  -0.678   8.637  1.00  0.00           O  
ATOM    574  CB  ALA A  44       3.321   2.583   8.365  1.00  0.00           C  
ATOM    575  H   ALA A  44       2.323   2.116   6.077  1.00  0.00           H  
ATOM    576  HA  ALA A  44       4.761   1.402   7.347  1.00  0.00           H  
ATOM    577  HB1 ALA A  44       4.199   3.188   8.535  1.00  0.00           H  
ATOM    578  HB2 ALA A  44       2.573   3.170   7.851  1.00  0.00           H  
ATOM    579  HB3 ALA A  44       2.927   2.246   9.312  1.00  0.00           H  
ATOM    580  N   LEU A  45       2.035  -0.154   8.396  1.00  0.00           N  
ATOM    581  CA  LEU A  45       1.559  -1.356   9.070  1.00  0.00           C  
ATOM    582  C   LEU A  45       2.114  -2.611   8.405  1.00  0.00           C  
ATOM    583  O   LEU A  45       2.690  -3.475   9.067  1.00  0.00           O  
ATOM    584  CB  LEU A  45       0.029  -1.396   9.064  1.00  0.00           C  
ATOM    585  CG  LEU A  45      -0.676  -0.173   9.651  1.00  0.00           C  
ATOM    586  CD1 LEU A  45      -2.173  -0.247   9.396  1.00  0.00           C  
ATOM    587  CD2 LEU A  45      -0.392  -0.058  11.142  1.00  0.00           C  
ATOM    588  H   LEU A  45       1.383   0.492   8.054  1.00  0.00           H  
ATOM    589  HA  LEU A  45       1.904  -1.322  10.092  1.00  0.00           H  
ATOM    590  HB3 LEU A  45      -0.281  -2.262   9.630  1.00  0.00           H  
ATOM    591  HG  LEU A  45      -0.300   0.719   9.169  1.00  0.00           H  
ATOM    592 HD11 LEU A  45      -2.551  -1.197   9.742  1.00  0.00           H  
ATOM    593 HD12 LEU A  45      -2.364  -0.147   8.339  1.00  0.00           H  
ATOM    594 HD13 LEU A  45      -2.669   0.554   9.928  1.00  0.00           H  
ATOM    595 HD21 LEU A  45       0.167   0.845  11.333  1.00  0.00           H  
ATOM    596 HD22 LEU A  45       0.184  -0.913  11.465  1.00  0.00           H  
ATOM    597 HD23 LEU A  45      -1.326  -0.027  11.685  1.00  0.00           H  
ATOM    598  N   LEU A  46       1.938  -2.705   7.091  1.00  0.00           N  
ATOM    599  CA  LEU A  46       2.423  -3.853   6.334  1.00  0.00           C  
ATOM    600  C   LEU A  46       3.914  -4.072   6.573  1.00  0.00           C  
ATOM    601  O   LEU A  46       4.382  -5.209   6.639  1.00  0.00           O  
ATOM    602  CB  LEU A  46       2.159  -3.653   4.841  1.00  0.00           C  
ATOM    603  CG  LEU A  46       0.704  -3.403   4.444  1.00  0.00           C  
ATOM    604  CD1 LEU A  46       0.629  -2.748   3.073  1.00  0.00           C  
ATOM    605  CD2 LEU A  46      -0.085  -4.704   4.460  1.00  0.00           C  
ATOM    606  H   LEU A  46       1.471  -1.985   6.618  1.00  0.00           H  
ATOM    607  HA  LEU A  46       1.884  -4.725   6.674  1.00  0.00           H  
ATOM    608  HB3 LEU A  46       2.496  -4.541   4.325  1.00  0.00           H  
ATOM    609  HG  LEU A  46       0.253  -2.729   5.160  1.00  0.00           H  
ATOM    610 HD11 LEU A  46       1.088  -3.395   2.341  1.00  0.00           H  
ATOM    611 HD12 LEU A  46       1.152  -1.804   3.097  1.00  0.00           H  
ATOM    612 HD13 LEU A  46      -0.405  -2.582   2.810  1.00  0.00           H  
ATOM    613 HD21 LEU A  46       0.492  -5.468   4.959  1.00  0.00           H  
ATOM    614 HD22 LEU A  46      -0.290  -5.012   3.445  1.00  0.00           H  
ATOM    615 HD23 LEU A  46      -1.017  -4.554   4.986  1.00  0.00           H  
ATOM    616  N   SER A  47       4.654  -2.977   6.706  1.00  0.00           N  
ATOM    617  CA  SER A  47       6.093  -3.049   6.937  1.00  0.00           C  
ATOM    618  C   SER A  47       6.394  -3.707   8.280  1.00  0.00           C  
ATOM    619  O   SER A  47       7.546  -4.017   8.587  1.00  0.00           O  
ATOM    620  CB  SER A  47       6.708  -1.650   6.891  1.00  0.00           C  
ATOM    621  OG  SER A  47       8.115  -1.717   6.729  1.00  0.00           O  
ATOM    622  H   SER A  47       4.223  -2.099   6.643  1.00  0.00           H  
ATOM    623  HA  SER A  47       6.525  -3.650   6.150  1.00  0.00           H  
ATOM    624  HB3 SER A  47       6.488  -1.132   7.813  1.00  0.00           H  
ATOM    625  HG  SER A  47       8.544  -1.309   7.485  1.00  0.00           H  
ATOM    626  N   SER A  48       5.352  -3.915   9.077  1.00  0.00           N  
ATOM    627  CA  SER A  48       5.504  -4.532  10.389  1.00  0.00           C  
ATOM    628  C   SER A  48       5.700  -6.039  10.262  1.00  0.00           C  
ATOM    629  O   SER A  48       5.409  -6.628   9.221  1.00  0.00           O  
ATOM    630  CB  SER A  48       4.282  -4.236  11.261  1.00  0.00           C  
ATOM    631  OG  SER A  48       4.457  -4.741  12.573  1.00  0.00           O  
ATOM    632  H   SER A  48       4.459  -3.646   8.776  1.00  0.00           H  
ATOM    633  HA  SER A  48       6.380  -4.105  10.857  1.00  0.00           H  
ATOM    634  HB3 SER A  48       3.410  -4.701  10.822  1.00  0.00           H  
ATOM    635  HG  SER A  48       4.898  -4.081  13.114  1.00  0.00           H  
ATOM    636  N   SER A  49       6.195  -6.658  11.330  1.00  0.00           N  
ATOM    637  CA  SER A  49       6.433  -8.097  11.336  1.00  0.00           C  
ATOM    638  C   SER A  49       5.121  -8.865  11.465  1.00  0.00           C  
ATOM    639  O   SER A  49       5.107 -10.095  11.474  1.00  0.00           O  
ATOM    640  CB  SER A  49       7.371  -8.473  12.486  1.00  0.00           C  
ATOM    641  OG  SER A  49       8.721  -8.203  12.151  1.00  0.00           O  
ATOM    642  H   SER A  49       6.407  -6.134  12.130  1.00  0.00           H  
ATOM    643  HA  SER A  49       6.900  -8.360  10.400  1.00  0.00           H  
ATOM    644  HB3 SER A  49       7.269  -9.528  12.699  1.00  0.00           H  
ATOM    645  HG  SER A  49       9.265  -8.269  12.938  1.00  0.00           H  
ATOM    646  N   SER A  50       4.019  -8.128  11.563  1.00  0.00           N  
ATOM    647  CA  SER A  50       2.700  -8.738  11.695  1.00  0.00           C  
ATOM    648  C   SER A  50       1.603  -7.679  11.632  1.00  0.00           C  
ATOM    649  O   SER A  50       1.025  -7.288  12.647  1.00  0.00           O  
ATOM    650  CB  SER A  50       2.603  -9.514  13.008  1.00  0.00           C  
ATOM    651  OG  SER A  50       2.657 -10.911  12.781  1.00  0.00           O  
ATOM    652  H   SER A  50       4.095  -7.150  11.550  1.00  0.00           H  
ATOM    653  HA  SER A  50       2.569  -9.423  10.871  1.00  0.00           H  
ATOM    654  HB3 SER A  50       1.668  -9.276  13.496  1.00  0.00           H  
ATOM    655  HG  SER A  50       2.741 -11.371  13.620  1.00  0.00           H  
ATOM    656  N   PRO A  51       1.309  -7.203  10.414  1.00  0.00           N  
ATOM    657  CA  PRO A  51       0.280  -6.184  10.190  1.00  0.00           C  
ATOM    658  C   PRO A  51      -1.128  -6.719  10.428  1.00  0.00           C  
ATOM    659  O   PRO A  51      -1.545  -7.696   9.807  1.00  0.00           O  
ATOM    660  CB  PRO A  51       0.467  -5.809   8.718  1.00  0.00           C  
ATOM    661  CG  PRO A  51       1.090  -7.011   8.096  1.00  0.00           C  
ATOM    662  CD  PRO A  51       1.958  -7.624   9.161  1.00  0.00           C  
ATOM    663  HA  PRO A  51       0.442  -5.313  10.808  1.00  0.00           H  
ATOM    664  HB3 PRO A  51       1.111  -4.946   8.640  1.00  0.00           H  
ATOM    665  HG3 PRO A  51       1.690  -6.716   7.248  1.00  0.00           H  
ATOM    666  HD3 PRO A  51       2.963  -7.235   9.098  1.00  0.00           H  
ATOM    667  N   LYS A  52      -1.857  -6.072  11.332  1.00  0.00           N  
ATOM    668  CA  LYS A  52      -3.219  -6.482  11.652  1.00  0.00           C  
ATOM    669  C   LYS A  52      -4.223  -5.422  11.210  1.00  0.00           C  
ATOM    670  O   LYS A  52      -4.973  -5.623  10.254  1.00  0.00           O  
ATOM    671  CB  LYS A  52      -3.357  -6.736  13.155  1.00  0.00           C  
ATOM    672  CG  LYS A  52      -2.160  -7.443  13.765  1.00  0.00           C  
ATOM    673  CD  LYS A  52      -1.943  -7.028  15.210  1.00  0.00           C  
ATOM    674  CE  LYS A  52      -0.466  -7.025  15.575  1.00  0.00           C  
ATOM    675  NZ  LYS A  52      -0.224  -6.395  16.902  1.00  0.00           N  
ATOM    676  H   LYS A  52      -1.468  -5.300  11.795  1.00  0.00           H  
ATOM    677  HA  LYS A  52      -3.423  -7.399  11.121  1.00  0.00           H  
ATOM    678  HB3 LYS A  52      -4.234  -7.345  13.326  1.00  0.00           H  
ATOM    679  HG3 LYS A  52      -1.277  -7.196  13.193  1.00  0.00           H  
ATOM    680  HD3 LYS A  52      -2.463  -7.722  15.856  1.00  0.00           H  
ATOM    681  HE3 LYS A  52       0.075  -6.474  14.820  1.00  0.00           H  
ATOM    682  HZ1 LYS A  52       0.558  -5.712  16.836  1.00  0.00           H  
ATOM    683  HZ2 LYS A  52       0.023  -7.123  17.602  1.00  0.00           H  
ATOM    684  HZ3 LYS A  52      -1.079  -5.898  17.223  1.00  0.00           H  
ATOM    685  N   CYS A  53      -4.233  -4.294  11.911  1.00  0.00           N  
ATOM    686  CA  CYS A  53      -5.143  -3.202  11.592  1.00  0.00           C  
ATOM    687  C   CYS A  53      -5.346  -2.291  12.799  1.00  0.00           C  
ATOM    688  O   CYS A  53      -6.159  -2.576  13.678  1.00  0.00           O  
ATOM    689  CB  CYS A  53      -6.492  -3.755  11.125  1.00  0.00           C  
ATOM    690  SG  CYS A  53      -7.880  -2.591  11.316  1.00  0.00           S  
ATOM    691  H   CYS A  53      -3.611  -4.193  12.664  1.00  0.00           H  
ATOM    692  HA  CYS A  53      -4.704  -2.626  10.792  1.00  0.00           H  
ATOM    693  HB3 CYS A  53      -6.725  -4.641  11.694  1.00  0.00           H  
ATOM    694  N   THR A  54      -4.600  -1.190  12.834  1.00  0.00           N  
ATOM    695  CA  THR A  54      -4.696  -0.237  13.933  1.00  0.00           C  
ATOM    696  C   THR A  54      -6.118  -0.169  14.478  1.00  0.00           C  
ATOM    697  O   THR A  54      -6.323  -0.044  15.686  1.00  0.00           O  
ATOM    698  CB  THR A  54      -4.258   1.173  13.492  1.00  0.00           C  
ATOM    699  OG1 THR A  54      -3.025   1.523  14.129  1.00  0.00           O  
ATOM    700  CG2 THR A  54      -5.324   2.203  13.837  1.00  0.00           C  
ATOM    701  H   THR A  54      -3.971  -1.018  12.103  1.00  0.00           H  
ATOM    702  HA  THR A  54      -4.034  -0.567  14.720  1.00  0.00           H  
ATOM    703  HB  THR A  54      -4.114   1.171  12.421  1.00  0.00           H  
ATOM    704  HG1 THR A  54      -2.505   0.730  14.279  1.00  0.00           H  
ATOM    705 HG21 THR A  54      -5.606   2.094  14.873  1.00  0.00           H  
ATOM    706 HG22 THR A  54      -6.190   2.048  13.211  1.00  0.00           H  
ATOM    707 HG23 THR A  54      -4.932   3.195  13.672  1.00  0.00           H  
ATOM    708  N   ALA A  55      -7.095  -0.251  13.582  1.00  0.00           N  
ATOM    709  CA  ALA A  55      -8.498  -0.201  13.975  1.00  0.00           C  
ATOM    710  C   ALA A  55      -8.814  -1.265  15.020  1.00  0.00           C  
ATOM    711  O   ALA A  55      -8.963  -0.963  16.204  1.00  0.00           O  
ATOM    712  CB  ALA A  55      -9.394  -0.373  12.757  1.00  0.00           C  
ATOM    713  H   ALA A  55      -6.867  -0.350  12.634  1.00  0.00           H  
ATOM    714  HA  ALA A  55      -8.691   0.773  14.399  1.00  0.00           H  
ATOM    715  HB1 ALA A  55      -9.816  -1.366  12.759  1.00  0.00           H  
ATOM    716  HB2 ALA A  55     -10.189   0.357  12.790  1.00  0.00           H  
ATOM    717  HB3 ALA A  55      -8.812  -0.230  11.859  1.00  0.00           H  
ATOM    718  N   CYS A  56      -8.915  -2.513  14.576  1.00  0.00           N  
ATOM    719  CA  CYS A  56      -9.214  -3.624  15.472  1.00  0.00           C  
ATOM    720  C   CYS A  56      -8.030  -4.581  15.566  1.00  0.00           C  
ATOM    721  O   CYS A  56      -7.860  -5.277  16.568  1.00  0.00           O  
ATOM    722  CB  CYS A  56     -10.455  -4.377  14.988  1.00  0.00           C  
ATOM    723  SG  CYS A  56     -10.324  -5.009  13.285  1.00  0.00           S  
ATOM    724  H   CYS A  56      -8.786  -2.693  13.620  1.00  0.00           H  
ATOM    725  HA  CYS A  56      -9.411  -3.216  16.451  1.00  0.00           H  
ATOM    726  HB3 CYS A  56     -11.307  -3.715  15.030  1.00  0.00           H  
ATOM    727  N   GLN A  57      -7.213  -4.610  14.517  1.00  0.00           N  
ATOM    728  CA  GLN A  57      -6.046  -5.481  14.482  1.00  0.00           C  
ATOM    729  C   GLN A  57      -6.428  -6.886  14.029  1.00  0.00           C  
ATOM    730  O   GLN A  57      -6.756  -7.744  14.846  1.00  0.00           O  
ATOM    731  CB  GLN A  57      -5.385  -5.540  15.861  1.00  0.00           C  
ATOM    732  CG  GLN A  57      -5.408  -4.214  16.604  1.00  0.00           C  
ATOM    733  CD  GLN A  57      -4.044  -3.817  17.134  1.00  0.00           C  
ATOM    734  OE1 GLN A  57      -3.909  -3.405  18.286  1.00  0.00           O  
ATOM    735  NE2 GLN A  57      -3.024  -3.941  16.293  1.00  0.00           N  
ATOM    736  H   GLN A  57      -7.401  -4.031  13.750  1.00  0.00           H  
ATOM    737  HA  GLN A  57      -5.344  -5.066  13.775  1.00  0.00           H  
ATOM    738  HB3 GLN A  57      -4.356  -5.842  15.741  1.00  0.00           H  
ATOM    739  HG3 GLN A  57      -6.093  -4.294  17.437  1.00  0.00           H  
ATOM    740 HE21 GLN A  57      -3.206  -4.275  15.389  1.00  0.00           H  
ATOM    741 HE22 GLN A  57      -2.131  -3.690  16.608  1.00  0.00           H  
ATOM    742  N   GLU A  58      -6.383  -7.112  12.720  1.00  0.00           N  
ATOM    743  CA  GLU A  58      -6.726  -8.413  12.157  1.00  0.00           C  
ATOM    744  C   GLU A  58      -5.627  -8.909  11.222  1.00  0.00           C  
ATOM    745  O   GLU A  58      -4.882  -9.830  11.557  1.00  0.00           O  
ATOM    746  CB  GLU A  58      -8.055  -8.332  11.402  1.00  0.00           C  
ATOM    747  CG  GLU A  58      -8.261  -9.465  10.410  1.00  0.00           C  
ATOM    748  CD  GLU A  58      -8.509 -10.797  11.090  1.00  0.00           C  
ATOM    749  OE1 GLU A  58      -8.193 -10.920  12.291  1.00  0.00           O  
ATOM    750  OE2 GLU A  58      -9.021 -11.718  10.418  1.00  0.00           O  
ATOM    751  H   GLU A  58      -6.113  -6.387  12.117  1.00  0.00           H  
ATOM    752  HA  GLU A  58      -6.829  -9.110  12.975  1.00  0.00           H  
ATOM    753  HB3 GLU A  58      -8.092  -7.398  10.862  1.00  0.00           H  
ATOM    754  HG3 GLU A  58      -7.378  -9.551   9.793  1.00  0.00           H  
ATOM    755  N   SER A  59      -5.532  -8.292  10.049  1.00  0.00           N  
ATOM    756  CA  SER A  59      -4.527  -8.673   9.064  1.00  0.00           C  
ATOM    757  C   SER A  59      -4.505  -7.686   7.901  1.00  0.00           C  
ATOM    758  O   SER A  59      -5.553  -7.278   7.399  1.00  0.00           O  
ATOM    759  CB  SER A  59      -4.802 -10.085   8.544  1.00  0.00           C  
ATOM    760  OG  SER A  59      -5.963 -10.113   7.733  1.00  0.00           O  
ATOM    761  H   SER A  59      -6.155  -7.565   9.841  1.00  0.00           H  
ATOM    762  HA  SER A  59      -3.564  -8.659   9.551  1.00  0.00           H  
ATOM    763  HB3 SER A  59      -4.947 -10.752   9.381  1.00  0.00           H  
ATOM    764  HG  SER A  59      -6.652 -10.617   8.174  1.00  0.00           H  
ATOM    765  N   ILE A  60      -3.304  -7.307   7.478  1.00  0.00           N  
ATOM    766  CA  ILE A  60      -3.144  -6.368   6.374  1.00  0.00           C  
ATOM    767  C   ILE A  60      -2.061  -6.835   5.408  1.00  0.00           C  
ATOM    768  O   ILE A  60      -0.894  -6.965   5.782  1.00  0.00           O  
ATOM    769  CB  ILE A  60      -2.792  -4.957   6.880  1.00  0.00           C  
ATOM    770  CG1 ILE A  60      -3.255  -4.781   8.328  1.00  0.00           C  
ATOM    771  CG2 ILE A  60      -3.421  -3.901   5.986  1.00  0.00           C  
ATOM    772  CD1 ILE A  60      -2.730  -3.522   8.982  1.00  0.00           C  
ATOM    773  H   ILE A  60      -2.506  -7.666   7.919  1.00  0.00           H  
ATOM    774  HA  ILE A  60      -4.084  -6.314   5.844  1.00  0.00           H  
ATOM    775  HB  ILE A  60      -1.720  -4.840   6.836  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -2.916  -5.625   8.912  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -4.197  -4.353   5.385  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -3.849  -3.120   6.596  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -2.666  -3.480   5.339  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -3.239  -2.663   8.567  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -2.910  -3.565  10.046  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -1.670  -3.435   8.798  1.00  0.00           H  
ATOM    783  N   VAL A  61      -2.453  -7.084   4.163  1.00  0.00           N  
ATOM    784  CA  VAL A  61      -1.514  -7.533   3.141  1.00  0.00           C  
ATOM    785  C   VAL A  61      -1.785  -6.849   1.806  1.00  0.00           C  
ATOM    786  O   VAL A  61      -2.930  -6.764   1.361  1.00  0.00           O  
ATOM    787  CB  VAL A  61      -1.585  -9.060   2.947  1.00  0.00           C  
ATOM    788  CG1 VAL A  61      -0.678  -9.496   1.805  1.00  0.00           C  
ATOM    789  CG2 VAL A  61      -1.216  -9.778   4.236  1.00  0.00           C  
ATOM    790  H   VAL A  61      -3.395  -6.963   3.925  1.00  0.00           H  
ATOM    791  HA  VAL A  61      -0.516  -7.279   3.469  1.00  0.00           H  
ATOM    792  HB  VAL A  61      -2.600  -9.323   2.691  1.00  0.00           H  
ATOM    793 HG11 VAL A  61      -1.256  -9.570   0.897  1.00  0.00           H  
ATOM    794 HG12 VAL A  61       0.110  -8.769   1.674  1.00  0.00           H  
ATOM    795 HG13 VAL A  61      -0.246 -10.458   2.037  1.00  0.00           H  
ATOM    796 HG21 VAL A  61      -0.240  -9.454   4.563  1.00  0.00           H  
ATOM    797 HG22 VAL A  61      -1.947  -9.549   4.997  1.00  0.00           H  
ATOM    798 HG23 VAL A  61      -1.200 -10.845   4.062  1.00  0.00           H  
ATOM    799  N   LYS A  62      -0.724  -6.363   1.171  1.00  0.00           N  
ATOM    800  CA  LYS A  62      -0.845  -5.686  -0.115  1.00  0.00           C  
ATOM    801  C   LYS A  62      -1.553  -6.576  -1.133  1.00  0.00           C  
ATOM    802  O   LYS A  62      -2.338  -6.096  -1.950  1.00  0.00           O  
ATOM    803  CB  LYS A  62       0.537  -5.292  -0.639  1.00  0.00           C  
ATOM    804  CG  LYS A  62       1.579  -6.388  -0.493  1.00  0.00           C  
ATOM    805  CD  LYS A  62       2.887  -6.008  -1.167  1.00  0.00           C  
ATOM    806  CE  LYS A  62       4.084  -6.566  -0.414  1.00  0.00           C  
ATOM    807  NZ  LYS A  62       4.537  -7.868  -0.978  1.00  0.00           N  
ATOM    808  H   LYS A  62       0.163  -6.462   1.577  1.00  0.00           H  
ATOM    809  HA  LYS A  62      -1.433  -4.793   0.034  1.00  0.00           H  
ATOM    810  HB3 LYS A  62       0.880  -4.424  -0.096  1.00  0.00           H  
ATOM    811  HG3 LYS A  62       1.201  -7.294  -0.945  1.00  0.00           H  
ATOM    812  HD3 LYS A  62       2.963  -4.930  -1.201  1.00  0.00           H  
ATOM    813  HE3 LYS A  62       3.808  -6.709   0.621  1.00  0.00           H  
ATOM    814  HZ1 LYS A  62       3.898  -8.169  -1.740  1.00  0.00           H  
ATOM    815  HZ2 LYS A  62       4.544  -8.596  -0.236  1.00  0.00           H  
ATOM    816  HZ3 LYS A  62       5.498  -7.774  -1.364  1.00  0.00           H  
ATOM    817  N   ASP A  63      -1.269  -7.873  -1.076  1.00  0.00           N  
ATOM    818  CA  ASP A  63      -1.879  -8.829  -1.992  1.00  0.00           C  
ATOM    819  C   ASP A  63      -3.375  -8.962  -1.721  1.00  0.00           C  
ATOM    820  O   ASP A  63      -4.184  -9.008  -2.648  1.00  0.00           O  
ATOM    821  CB  ASP A  63      -1.202 -10.194  -1.864  1.00  0.00           C  
ATOM    822  CG  ASP A  63      -1.411 -11.061  -3.089  1.00  0.00           C  
ATOM    823  OD1 ASP A  63      -2.162 -10.640  -3.993  1.00  0.00           O  
ATOM    824  OD2 ASP A  63      -0.823 -12.161  -3.145  1.00  0.00           O  
ATOM    825  H   ASP A  63      -0.634  -8.194  -0.402  1.00  0.00           H  
ATOM    826  HA  ASP A  63      -1.740  -8.461  -2.997  1.00  0.00           H  
ATOM    827  HB3 ASP A  63      -1.608 -10.711  -1.006  1.00  0.00           H  
ATOM    828  N   LYS A  64      -3.736  -9.024  -0.443  1.00  0.00           N  
ATOM    829  CA  LYS A  64      -5.134  -9.151  -0.049  1.00  0.00           C  
ATOM    830  C   LYS A  64      -5.805  -7.784   0.026  1.00  0.00           C  
ATOM    831  O   LYS A  64      -6.996  -7.681   0.322  1.00  0.00           O  
ATOM    832  CB  LYS A  64      -5.241  -9.858   1.305  1.00  0.00           C  
ATOM    833  CG  LYS A  64      -4.337 -11.073   1.429  1.00  0.00           C  
ATOM    834  CD  LYS A  64      -4.646 -12.109   0.361  1.00  0.00           C  
ATOM    835  CE  LYS A  64      -3.936 -13.425   0.639  1.00  0.00           C  
ATOM    836  NZ  LYS A  64      -4.621 -14.574  -0.014  1.00  0.00           N  
ATOM    837  H   LYS A  64      -3.045  -8.982   0.251  1.00  0.00           H  
ATOM    838  HA  LYS A  64      -5.637  -9.747  -0.796  1.00  0.00           H  
ATOM    839  HB3 LYS A  64      -6.262 -10.179   1.450  1.00  0.00           H  
ATOM    840  HG3 LYS A  64      -4.483 -11.519   2.403  1.00  0.00           H  
ATOM    841  HD3 LYS A  64      -4.322 -11.731  -0.599  1.00  0.00           H  
ATOM    842  HE3 LYS A  64      -3.915 -13.588   1.707  1.00  0.00           H  
ATOM    843  HZ1 LYS A  64      -4.223 -14.736  -0.961  1.00  0.00           H  
ATOM    844  HZ2 LYS A  64      -5.638 -14.377  -0.107  1.00  0.00           H  
ATOM    845  HZ3 LYS A  64      -4.497 -15.435   0.555  1.00  0.00           H  
ATOM    846  N   VAL A  65      -5.034  -6.736  -0.247  1.00  0.00           N  
ATOM    847  CA  VAL A  65      -5.556  -5.374  -0.213  1.00  0.00           C  
ATOM    848  C   VAL A  65      -6.066  -4.947  -1.585  1.00  0.00           C  
ATOM    849  O   VAL A  65      -5.514  -5.339  -2.614  1.00  0.00           O  
ATOM    850  CB  VAL A  65      -4.484  -4.375   0.259  1.00  0.00           C  
ATOM    851  CG1 VAL A  65      -4.297  -3.267  -0.767  1.00  0.00           C  
ATOM    852  CG2 VAL A  65      -4.854  -3.798   1.616  1.00  0.00           C  
ATOM    853  H   VAL A  65      -4.093  -6.882  -0.477  1.00  0.00           H  
ATOM    854  HA  VAL A  65      -6.376  -5.349   0.489  1.00  0.00           H  
ATOM    855  HB  VAL A  65      -3.547  -4.903   0.358  1.00  0.00           H  
ATOM    856 HG11 VAL A  65      -5.242  -2.768  -0.933  1.00  0.00           H  
ATOM    857 HG12 VAL A  65      -3.573  -2.555  -0.402  1.00  0.00           H  
ATOM    858 HG13 VAL A  65      -3.948  -3.692  -1.697  1.00  0.00           H  
ATOM    859 HG21 VAL A  65      -4.452  -2.800   1.706  1.00  0.00           H  
ATOM    860 HG22 VAL A  65      -5.929  -3.764   1.712  1.00  0.00           H  
ATOM    861 HG23 VAL A  65      -4.444  -4.422   2.397  1.00  0.00           H  
ATOM    862  N   PHE A  66      -7.121  -4.140  -1.592  1.00  0.00           N  
ATOM    863  CA  PHE A  66      -7.706  -3.659  -2.839  1.00  0.00           C  
ATOM    864  C   PHE A  66      -8.521  -2.390  -2.604  1.00  0.00           C  
ATOM    865  O   PHE A  66      -9.747  -2.437  -2.680  1.00  0.00           O  
ATOM    866  CB  PHE A  66      -8.595  -4.739  -3.460  1.00  0.00           C  
ATOM    867  CG  PHE A  66      -9.124  -5.730  -2.462  1.00  0.00           C  
ATOM    868  CD1 PHE A  66     -10.282  -5.464  -1.750  1.00  0.00           C  
ATOM    869  CD2 PHE A  66      -8.461  -6.925  -2.235  1.00  0.00           C  
ATOM    870  CE1 PHE A  66     -10.769  -6.373  -0.830  1.00  0.00           C  
ATOM    871  CE2 PHE A  66      -8.944  -7.838  -1.316  1.00  0.00           C  
ATOM    872  CZ  PHE A  66     -10.100  -7.563  -0.614  1.00  0.00           C  
ATOM    873  H   PHE A  66      -7.518  -3.863  -0.740  1.00  0.00           H  
ATOM    874  HA  PHE A  66      -6.899  -3.435  -3.518  1.00  0.00           H  
ATOM    875  HB3 PHE A  66      -8.025  -5.283  -4.198  1.00  0.00           H  
ATOM    876  HD1 PHE A  66     -10.806  -4.536  -1.918  1.00  0.00           H  
ATOM    877  HD2 PHE A  66      -7.556  -7.143  -2.785  1.00  0.00           H  
ATOM    878  HE1 PHE A  66     -11.674  -6.155  -0.282  1.00  0.00           H  
ATOM    879  HE2 PHE A  66      -8.418  -8.767  -1.150  1.00  0.00           H  
ATOM    880  HZ  PHE A  66     -10.479  -8.274   0.105  1.00  0.00           H  
TER     881      PHE A  66                                                      
HETATM  882 ZN    ZN A 201      -3.319   7.337   7.496  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 401      -9.942  -3.686  11.582  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -26.769  24.147  -5.014  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.991  24.903  -4.807  1.00  0.00           C  
ATOM      3  C   GLY A   1     -28.067  26.135  -5.685  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.723  26.087  -6.867  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.200  23.921  -4.250  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -28.836  24.266  -5.024  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -28.039  25.208  -3.772  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.520  27.243  -5.109  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.646  28.494  -5.850  1.00  0.00           C  
ATOM     10  C   SER A   2     -29.579  28.326  -7.045  1.00  0.00           C  
ATOM     11  O   SER A   2     -29.902  27.208  -7.442  1.00  0.00           O  
ATOM     12  CB  SER A   2     -27.272  28.970  -6.323  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.931  30.214  -5.734  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.779  27.219  -4.164  1.00  0.00           H  
ATOM     15  HA  SER A   2     -29.063  29.233  -5.182  1.00  0.00           H  
ATOM     16  HB3 SER A   2     -27.285  29.086  -7.398  1.00  0.00           H  
ATOM     17  HG  SER A   2     -27.635  30.847  -5.894  1.00  0.00           H  
ATOM     18  N   SER A   3     -30.009  29.448  -7.613  1.00  0.00           N  
ATOM     19  CA  SER A   3     -30.909  29.427  -8.761  1.00  0.00           C  
ATOM     20  C   SER A   3     -30.258  28.723  -9.948  1.00  0.00           C  
ATOM     21  O   SER A   3     -29.386  29.280 -10.613  1.00  0.00           O  
ATOM     22  CB  SER A   3     -31.303  30.853  -9.152  1.00  0.00           C  
ATOM     23  OG  SER A   3     -31.649  30.927 -10.525  1.00  0.00           O  
ATOM     24  H   SER A   3     -29.717  30.311  -7.250  1.00  0.00           H  
ATOM     25  HA  SER A   3     -31.796  28.882  -8.476  1.00  0.00           H  
ATOM     26  HB3 SER A   3     -30.472  31.517  -8.965  1.00  0.00           H  
ATOM     27  HG  SER A   3     -31.780  31.845 -10.773  1.00  0.00           H  
ATOM     28  N   GLY A   4     -30.690  27.493 -10.207  1.00  0.00           N  
ATOM     29  CA  GLY A   4     -30.140  26.731 -11.313  1.00  0.00           C  
ATOM     30  C   GLY A   4     -31.214  26.186 -12.233  1.00  0.00           C  
ATOM     31  O   GLY A   4     -32.388  26.536 -12.103  1.00  0.00           O  
ATOM     32  H   GLY A   4     -31.387  27.098  -9.642  1.00  0.00           H  
ATOM     33  HA2 GLY A   4     -29.482  27.369 -11.883  1.00  0.00           H  
ATOM     34  HA3 GLY A   4     -29.569  25.904 -10.916  1.00  0.00           H  
ATOM     35  N   SER A   5     -30.814  25.329 -13.167  1.00  0.00           N  
ATOM     36  CA  SER A   5     -31.750  24.740 -14.116  1.00  0.00           C  
ATOM     37  C   SER A   5     -32.530  23.598 -13.472  1.00  0.00           C  
ATOM     38  O   SER A   5     -33.722  23.726 -13.192  1.00  0.00           O  
ATOM     39  CB  SER A   5     -31.004  24.229 -15.351  1.00  0.00           C  
ATOM     40  OG  SER A   5     -31.873  23.516 -16.213  1.00  0.00           O  
ATOM     41  H   SER A   5     -29.864  25.089 -13.219  1.00  0.00           H  
ATOM     42  HA  SER A   5     -32.444  25.509 -14.418  1.00  0.00           H  
ATOM     43  HB3 SER A   5     -30.206  23.571 -15.039  1.00  0.00           H  
ATOM     44  HG  SER A   5     -31.367  23.133 -16.933  1.00  0.00           H  
ATOM     45  N   SER A   6     -31.849  22.481 -13.239  1.00  0.00           N  
ATOM     46  CA  SER A   6     -32.478  21.315 -12.631  1.00  0.00           C  
ATOM     47  C   SER A   6     -31.431  20.395 -12.009  1.00  0.00           C  
ATOM     48  O   SER A   6     -30.286  20.350 -12.454  1.00  0.00           O  
ATOM     49  CB  SER A   6     -33.293  20.546 -13.674  1.00  0.00           C  
ATOM     50  OG  SER A   6     -32.448  19.810 -14.539  1.00  0.00           O  
ATOM     51  H   SER A   6     -30.901  22.440 -13.483  1.00  0.00           H  
ATOM     52  HA  SER A   6     -33.141  21.663 -11.853  1.00  0.00           H  
ATOM     53  HB3 SER A   6     -33.870  21.246 -14.261  1.00  0.00           H  
ATOM     54  HG  SER A   6     -32.506  20.170 -15.428  1.00  0.00           H  
ATOM     55  N   GLY A   7     -31.836  19.662 -10.976  1.00  0.00           N  
ATOM     56  CA  GLY A   7     -30.922  18.753 -10.309  1.00  0.00           C  
ATOM     57  C   GLY A   7     -30.688  19.127  -8.859  1.00  0.00           C  
ATOM     58  O   GLY A   7     -31.636  19.280  -8.089  1.00  0.00           O  
ATOM     59  H   GLY A   7     -32.762  19.738 -10.664  1.00  0.00           H  
ATOM     60  HA2 GLY A   7     -31.330  17.754 -10.351  1.00  0.00           H  
ATOM     61  HA3 GLY A   7     -29.975  18.765 -10.830  1.00  0.00           H  
ATOM     62  N   PHE A   8     -29.421  19.273  -8.485  1.00  0.00           N  
ATOM     63  CA  PHE A   8     -29.064  19.628  -7.116  1.00  0.00           C  
ATOM     64  C   PHE A   8     -29.969  18.915  -6.116  1.00  0.00           C  
ATOM     65  O   PHE A   8     -30.278  19.450  -5.051  1.00  0.00           O  
ATOM     66  CB  PHE A   8     -29.160  21.143  -6.919  1.00  0.00           C  
ATOM     67  CG  PHE A   8     -29.266  21.909  -8.206  1.00  0.00           C  
ATOM     68  CD1 PHE A   8     -28.196  21.964  -9.085  1.00  0.00           C  
ATOM     69  CD2 PHE A   8     -30.436  22.575  -8.537  1.00  0.00           C  
ATOM     70  CE1 PHE A   8     -28.291  22.669 -10.270  1.00  0.00           C  
ATOM     71  CE2 PHE A   8     -30.536  23.282  -9.721  1.00  0.00           C  
ATOM     72  CZ  PHE A   8     -29.462  23.328 -10.588  1.00  0.00           C  
ATOM     73  H   PHE A   8     -28.709  19.137  -9.144  1.00  0.00           H  
ATOM     74  HA  PHE A   8     -28.045  19.316  -6.948  1.00  0.00           H  
ATOM     75  HB3 PHE A   8     -28.281  21.488  -6.397  1.00  0.00           H  
ATOM     76  HD1 PHE A   8     -27.280  21.448  -8.838  1.00  0.00           H  
ATOM     77  HD2 PHE A   8     -31.276  22.540  -7.859  1.00  0.00           H  
ATOM     78  HE1 PHE A   8     -27.450  22.704 -10.946  1.00  0.00           H  
ATOM     79  HE2 PHE A   8     -31.453  23.796  -9.967  1.00  0.00           H  
ATOM     80  HZ  PHE A   8     -29.538  23.880 -11.513  1.00  0.00           H  
ATOM     81  N   VAL A   9     -30.391  17.705  -6.466  1.00  0.00           N  
ATOM     82  CA  VAL A   9     -31.260  16.917  -5.600  1.00  0.00           C  
ATOM     83  C   VAL A   9     -30.966  15.428  -5.736  1.00  0.00           C  
ATOM     84  O   VAL A   9     -30.357  14.989  -6.711  1.00  0.00           O  
ATOM     85  CB  VAL A   9     -32.746  17.167  -5.918  1.00  0.00           C  
ATOM     86  CG1 VAL A   9     -33.127  16.512  -7.237  1.00  0.00           C  
ATOM     87  CG2 VAL A   9     -33.625  16.658  -4.786  1.00  0.00           C  
ATOM     88  H   VAL A   9     -30.111  17.332  -7.328  1.00  0.00           H  
ATOM     89  HA  VAL A   9     -31.076  17.219  -4.579  1.00  0.00           H  
ATOM     90  HB  VAL A   9     -32.898  18.232  -6.014  1.00  0.00           H  
ATOM     91 HG11 VAL A   9     -33.612  17.239  -7.873  1.00  0.00           H  
ATOM     92 HG12 VAL A   9     -32.238  16.141  -7.725  1.00  0.00           H  
ATOM     93 HG13 VAL A   9     -33.805  15.691  -7.049  1.00  0.00           H  
ATOM     94 HG21 VAL A   9     -33.574  15.580  -4.746  1.00  0.00           H  
ATOM     95 HG22 VAL A   9     -33.282  17.071  -3.850  1.00  0.00           H  
ATOM     96 HG23 VAL A   9     -34.648  16.962  -4.960  1.00  0.00           H  
ATOM     97  N   LYS A  10     -31.405  14.651  -4.750  1.00  0.00           N  
ATOM     98  CA  LYS A  10     -31.191  13.209  -4.758  1.00  0.00           C  
ATOM     99  C   LYS A  10     -29.702  12.880  -4.786  1.00  0.00           C  
ATOM    100  O   LYS A  10     -28.857  13.769  -4.691  1.00  0.00           O  
ATOM    101  CB  LYS A  10     -31.888  12.577  -5.965  1.00  0.00           C  
ATOM    102  CG  LYS A  10     -32.752  11.380  -5.610  1.00  0.00           C  
ATOM    103  CD  LYS A  10     -33.977  11.794  -4.812  1.00  0.00           C  
ATOM    104  CE  LYS A  10     -34.812  10.589  -4.405  1.00  0.00           C  
ATOM    105  NZ  LYS A  10     -33.973   9.504  -3.824  1.00  0.00           N  
ATOM    106  H   LYS A  10     -31.885  15.059  -3.998  1.00  0.00           H  
ATOM    107  HA  LYS A  10     -31.619  12.805  -3.853  1.00  0.00           H  
ATOM    108  HB3 LYS A  10     -31.136  12.254  -6.671  1.00  0.00           H  
ATOM    109  HG3 LYS A  10     -32.168  10.687  -5.021  1.00  0.00           H  
ATOM    110  HD3 LYS A  10     -34.584  12.453  -5.417  1.00  0.00           H  
ATOM    111  HE3 LYS A  10     -35.321  10.209  -5.279  1.00  0.00           H  
ATOM    112  HZ1 LYS A  10     -33.545   8.937  -4.583  1.00  0.00           H  
ATOM    113  HZ2 LYS A  10     -34.557   8.883  -3.228  1.00  0.00           H  
ATOM    114  HZ3 LYS A  10     -33.215   9.912  -3.241  1.00  0.00           H  
ATOM    115  N   THR A  11     -29.387  11.595  -4.920  1.00  0.00           N  
ATOM    116  CA  THR A  11     -28.000  11.148  -4.961  1.00  0.00           C  
ATOM    117  C   THR A  11     -27.311  11.372  -3.621  1.00  0.00           C  
ATOM    118  O   THR A  11     -27.631  12.314  -2.896  1.00  0.00           O  
ATOM    119  CB  THR A  11     -27.208  11.878  -6.062  1.00  0.00           C  
ATOM    120  OG1 THR A  11     -28.106  12.577  -6.931  1.00  0.00           O  
ATOM    121  CG2 THR A  11     -26.374  10.895  -6.871  1.00  0.00           C  
ATOM    122  H   THR A  11     -30.106  10.933  -4.991  1.00  0.00           H  
ATOM    123  HA  THR A  11     -27.997  10.092  -5.185  1.00  0.00           H  
ATOM    124  HB  THR A  11     -26.544  12.591  -5.594  1.00  0.00           H  
ATOM    125  HG1 THR A  11     -27.674  12.741  -7.773  1.00  0.00           H  
ATOM    126 HG21 THR A  11     -26.886   9.946  -6.920  1.00  0.00           H  
ATOM    127 HG22 THR A  11     -25.413  10.762  -6.397  1.00  0.00           H  
ATOM    128 HG23 THR A  11     -26.233  11.280  -7.870  1.00  0.00           H  
ATOM    129  N   VAL A  12     -26.361  10.500  -3.297  1.00  0.00           N  
ATOM    130  CA  VAL A  12     -25.623  10.605  -2.043  1.00  0.00           C  
ATOM    131  C   VAL A  12     -24.118  10.607  -2.289  1.00  0.00           C  
ATOM    132  O   VAL A  12     -23.588   9.722  -2.959  1.00  0.00           O  
ATOM    133  CB  VAL A  12     -25.974   9.448  -1.088  1.00  0.00           C  
ATOM    134  CG1 VAL A  12     -25.246   8.177  -1.499  1.00  0.00           C  
ATOM    135  CG2 VAL A  12     -25.640   9.822   0.347  1.00  0.00           C  
ATOM    136  H   VAL A  12     -26.150   9.770  -3.916  1.00  0.00           H  
ATOM    137  HA  VAL A  12     -25.903  11.533  -1.567  1.00  0.00           H  
ATOM    138  HB  VAL A  12     -27.037   9.264  -1.153  1.00  0.00           H  
ATOM    139 HG11 VAL A  12     -25.181   8.132  -2.576  1.00  0.00           H  
ATOM    140 HG12 VAL A  12     -24.252   8.178  -1.076  1.00  0.00           H  
ATOM    141 HG13 VAL A  12     -25.791   7.318  -1.136  1.00  0.00           H  
ATOM    142 HG21 VAL A  12     -24.572   9.768   0.494  1.00  0.00           H  
ATOM    143 HG22 VAL A  12     -25.979  10.829   0.545  1.00  0.00           H  
ATOM    144 HG23 VAL A  12     -26.132   9.138   1.023  1.00  0.00           H  
ATOM    145  N   GLU A  13     -23.437  11.610  -1.742  1.00  0.00           N  
ATOM    146  CA  GLU A  13     -21.993  11.728  -1.903  1.00  0.00           C  
ATOM    147  C   GLU A  13     -21.274  11.445  -0.587  1.00  0.00           C  
ATOM    148  O   GLU A  13     -21.504  12.121   0.416  1.00  0.00           O  
ATOM    149  CB  GLU A  13     -21.626  13.124  -2.408  1.00  0.00           C  
ATOM    150  CG  GLU A  13     -22.089  13.400  -3.828  1.00  0.00           C  
ATOM    151  CD  GLU A  13     -21.082  12.948  -4.868  1.00  0.00           C  
ATOM    152  OE1 GLU A  13     -19.948  12.594  -4.480  1.00  0.00           O  
ATOM    153  OE2 GLU A  13     -21.426  12.946  -6.068  1.00  0.00           O  
ATOM    154  H   GLU A  13     -23.917  12.285  -1.219  1.00  0.00           H  
ATOM    155  HA  GLU A  13     -21.680  10.997  -2.634  1.00  0.00           H  
ATOM    156  HB3 GLU A  13     -20.552  13.235  -2.374  1.00  0.00           H  
ATOM    157  HG3 GLU A  13     -22.249  14.462  -3.942  1.00  0.00           H  
ATOM    158  N   ASP A  14     -20.403  10.442  -0.599  1.00  0.00           N  
ATOM    159  CA  ASP A  14     -19.649  10.069   0.593  1.00  0.00           C  
ATOM    160  C   ASP A  14     -18.160   9.961   0.282  1.00  0.00           C  
ATOM    161  O   ASP A  14     -17.698  10.416  -0.765  1.00  0.00           O  
ATOM    162  CB  ASP A  14     -20.164   8.743   1.154  1.00  0.00           C  
ATOM    163  CG  ASP A  14     -20.766   8.893   2.537  1.00  0.00           C  
ATOM    164  OD1 ASP A  14     -20.289   9.759   3.300  1.00  0.00           O  
ATOM    165  OD2 ASP A  14     -21.713   8.145   2.856  1.00  0.00           O  
ATOM    166  H   ASP A  14     -20.263   9.940  -1.430  1.00  0.00           H  
ATOM    167  HA  ASP A  14     -19.795  10.842   1.331  1.00  0.00           H  
ATOM    168  HB3 ASP A  14     -19.345   8.041   1.211  1.00  0.00           H  
ATOM    169  N   LYS A  15     -17.412   9.355   1.198  1.00  0.00           N  
ATOM    170  CA  LYS A  15     -15.974   9.186   1.023  1.00  0.00           C  
ATOM    171  C   LYS A  15     -15.385   8.346   2.152  1.00  0.00           C  
ATOM    172  O   LYS A  15     -16.052   8.072   3.149  1.00  0.00           O  
ATOM    173  CB  LYS A  15     -15.282  10.549   0.973  1.00  0.00           C  
ATOM    174  CG  LYS A  15     -15.780  11.524   2.025  1.00  0.00           C  
ATOM    175  CD  LYS A  15     -15.534  12.966   1.612  1.00  0.00           C  
ATOM    176  CE  LYS A  15     -15.733  13.922   2.778  1.00  0.00           C  
ATOM    177  NZ  LYS A  15     -17.094  14.527   2.772  1.00  0.00           N  
ATOM    178  H   LYS A  15     -17.838   9.013   2.013  1.00  0.00           H  
ATOM    179  HA  LYS A  15     -15.813   8.674   0.087  1.00  0.00           H  
ATOM    180  HB3 LYS A  15     -15.448  10.987  -0.001  1.00  0.00           H  
ATOM    181  HG3 LYS A  15     -15.263  11.332   2.955  1.00  0.00           H  
ATOM    182  HD3 LYS A  15     -16.222  13.227   0.821  1.00  0.00           H  
ATOM    183  HE3 LYS A  15     -14.997  14.709   2.710  1.00  0.00           H  
ATOM    184  HZ1 LYS A  15     -17.064  15.469   2.331  1.00  0.00           H  
ATOM    185  HZ2 LYS A  15     -17.446  14.622   3.746  1.00  0.00           H  
ATOM    186  HZ3 LYS A  15     -17.750  13.925   2.235  1.00  0.00           H  
ATOM    187  N   TYR A  16     -14.130   7.940   1.988  1.00  0.00           N  
ATOM    188  CA  TYR A  16     -13.451   7.131   2.992  1.00  0.00           C  
ATOM    189  C   TYR A  16     -12.419   7.959   3.752  1.00  0.00           C  
ATOM    190  O   TYR A  16     -12.079   9.071   3.349  1.00  0.00           O  
ATOM    191  CB  TYR A  16     -12.772   5.928   2.334  1.00  0.00           C  
ATOM    192  CG  TYR A  16     -13.670   5.173   1.379  1.00  0.00           C  
ATOM    193  CD1 TYR A  16     -13.763   5.543   0.044  1.00  0.00           C  
ATOM    194  CD2 TYR A  16     -14.424   4.091   1.814  1.00  0.00           C  
ATOM    195  CE1 TYR A  16     -14.583   4.857  -0.831  1.00  0.00           C  
ATOM    196  CE2 TYR A  16     -15.245   3.397   0.946  1.00  0.00           C  
ATOM    197  CZ  TYR A  16     -15.322   3.785  -0.376  1.00  0.00           C  
ATOM    198  OH  TYR A  16     -16.138   3.098  -1.245  1.00  0.00           O  
ATOM    199  H   TYR A  16     -13.650   8.190   1.170  1.00  0.00           H  
ATOM    200  HA  TYR A  16     -14.194   6.775   3.690  1.00  0.00           H  
ATOM    201  HB3 TYR A  16     -12.451   5.240   3.102  1.00  0.00           H  
ATOM    202  HD1 TYR A  16     -13.183   6.383  -0.310  1.00  0.00           H  
ATOM    203  HD2 TYR A  16     -14.361   3.789   2.850  1.00  0.00           H  
ATOM    204  HE1 TYR A  16     -14.642   5.160  -1.866  1.00  0.00           H  
ATOM    205  HE2 TYR A  16     -15.824   2.558   1.301  1.00  0.00           H  
ATOM    206  HH  TYR A  16     -16.543   3.715  -1.859  1.00  0.00           H  
ATOM    207  N   LYS A  17     -11.923   7.407   4.854  1.00  0.00           N  
ATOM    208  CA  LYS A  17     -10.928   8.091   5.672  1.00  0.00           C  
ATOM    209  C   LYS A  17     -10.019   7.087   6.375  1.00  0.00           C  
ATOM    210  O   LYS A  17     -10.475   6.041   6.838  1.00  0.00           O  
ATOM    211  CB  LYS A  17     -11.616   8.985   6.706  1.00  0.00           C  
ATOM    212  CG  LYS A  17     -10.751   9.290   7.917  1.00  0.00           C  
ATOM    213  CD  LYS A  17     -11.237   8.548   9.150  1.00  0.00           C  
ATOM    214  CE  LYS A  17     -12.159   9.413   9.995  1.00  0.00           C  
ATOM    215  NZ  LYS A  17     -13.426   8.709  10.333  1.00  0.00           N  
ATOM    216  H   LYS A  17     -12.234   6.517   5.124  1.00  0.00           H  
ATOM    217  HA  LYS A  17     -10.328   8.706   5.019  1.00  0.00           H  
ATOM    218  HB3 LYS A  17     -12.516   8.495   7.047  1.00  0.00           H  
ATOM    219  HG3 LYS A  17     -10.782  10.353   8.112  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.382   8.259   9.746  1.00  0.00           H  
ATOM    221  HE3 LYS A  17     -12.393  10.312   9.442  1.00  0.00           H  
ATOM    222  HZ1 LYS A  17     -13.220   7.750  10.678  1.00  0.00           H  
ATOM    223  HZ2 LYS A  17     -14.033   8.641   9.492  1.00  0.00           H  
ATOM    224  HZ3 LYS A  17     -13.938   9.229  11.074  1.00  0.00           H  
ATOM    225  N   CYS A  18      -8.734   7.414   6.453  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -7.761   6.543   7.102  1.00  0.00           C  
ATOM    227  C   CYS A  18      -8.069   6.396   8.589  1.00  0.00           C  
ATOM    228  O   CYS A  18      -8.436   7.364   9.255  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -6.346   7.094   6.914  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -5.070   6.205   7.863  1.00  0.00           S  
ATOM    231  H   CYS A  18      -8.431   8.262   6.066  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -7.825   5.571   6.636  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -6.327   8.128   7.224  1.00  0.00           H  
ATOM    234  N   GLU A  19      -7.914   5.180   9.103  1.00  0.00           N  
ATOM    235  CA  GLU A  19      -8.176   4.907  10.511  1.00  0.00           C  
ATOM    236  C   GLU A  19      -6.956   5.239  11.366  1.00  0.00           C  
ATOM    237  O   GLU A  19      -6.774   4.686  12.450  1.00  0.00           O  
ATOM    238  CB  GLU A  19      -8.565   3.440  10.706  1.00  0.00           C  
ATOM    239  CG  GLU A  19     -10.066   3.201  10.701  1.00  0.00           C  
ATOM    240  CD  GLU A  19     -10.810   4.148  11.622  1.00  0.00           C  
ATOM    241  OE1 GLU A  19     -10.450   4.222  12.816  1.00  0.00           O  
ATOM    242  OE2 GLU A  19     -11.754   4.816  11.150  1.00  0.00           O  
ATOM    243  H   GLU A  19      -7.619   4.449   8.521  1.00  0.00           H  
ATOM    244  HA  GLU A  19      -8.999   5.532  10.823  1.00  0.00           H  
ATOM    245  HB3 GLU A  19      -8.171   3.099  11.652  1.00  0.00           H  
ATOM    246  HG3 GLU A  19     -10.257   2.188  11.019  1.00  0.00           H  
ATOM    247  N   LYS A  20      -6.122   6.147  10.868  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -4.920   6.555  11.584  1.00  0.00           C  
ATOM    249  C   LYS A  20      -4.801   8.075  11.625  1.00  0.00           C  
ATOM    250  O   LYS A  20      -4.826   8.681  12.697  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.679   5.953  10.921  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -2.834   5.113  11.862  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -1.956   4.134  11.101  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -1.306   3.124  12.035  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -1.324   3.586  13.450  1.00  0.00           N  
ATOM    256  H   LYS A  20      -6.322   6.552   9.998  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -4.994   6.184  12.595  1.00  0.00           H  
ATOM    258  HB3 LYS A  20      -3.064   6.756  10.540  1.00  0.00           H  
ATOM    259  HG3 LYS A  20      -3.488   4.558  12.521  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.181   4.685  10.586  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -0.282   2.976  11.727  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -2.304   3.735  13.765  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -0.801   4.481  13.541  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -0.878   2.875  14.064  1.00  0.00           H  
ATOM    265  N   CYS A  21      -4.673   8.686  10.452  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -4.551  10.135  10.353  1.00  0.00           C  
ATOM    267  C   CYS A  21      -5.882  10.768   9.959  1.00  0.00           C  
ATOM    268  O   CYS A  21      -5.973  11.980   9.764  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -3.474  10.509   9.333  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -3.648   9.669   7.726  1.00  0.00           S  
ATOM    271  H   CYS A  21      -4.660   8.148   9.631  1.00  0.00           H  
ATOM    272  HA  CYS A  21      -4.261  10.510  11.323  1.00  0.00           H  
ATOM    273  HB3 CYS A  21      -2.505  10.254   9.734  1.00  0.00           H  
ATOM    274  N   HIS A  22      -6.914   9.937   9.843  1.00  0.00           N  
ATOM    275  CA  HIS A  22      -8.242  10.414   9.473  1.00  0.00           C  
ATOM    276  C   HIS A  22      -8.215  11.089   8.105  1.00  0.00           C  
ATOM    277  O   HIS A  22      -9.054  11.939   7.804  1.00  0.00           O  
ATOM    278  CB  HIS A  22      -8.767  11.391  10.526  1.00  0.00           C  
ATOM    279  CG  HIS A  22      -7.910  11.469  11.752  1.00  0.00           C  
ATOM    280  ND1 HIS A  22      -7.457  12.659  12.279  1.00  0.00           N  
ATOM    281  CD2 HIS A  22      -7.426  10.494  12.557  1.00  0.00           C  
ATOM    282  CE1 HIS A  22      -6.729  12.413  13.353  1.00  0.00           C  
ATOM    283  NE2 HIS A  22      -6.695  11.107  13.544  1.00  0.00           N  
ATOM    284  H   HIS A  22      -6.779   8.981  10.011  1.00  0.00           H  
ATOM    285  HA  HIS A  22      -8.900   9.560   9.427  1.00  0.00           H  
ATOM    286  HB3 HIS A  22      -9.757  11.083  10.830  1.00  0.00           H  
ATOM    287  HD2 HIS A  22      -7.585   9.431  12.443  1.00  0.00           H  
ATOM    288  HE1 HIS A  22      -6.244  13.154  13.972  1.00  0.00           H  
ATOM    289  HE2 HIS A  22      -6.154  10.650  14.221  1.00  0.00           H  
ATOM    290  N   LEU A  23      -7.246  10.706   7.281  1.00  0.00           N  
ATOM    291  CA  LEU A  23      -7.108  11.274   5.945  1.00  0.00           C  
ATOM    292  C   LEU A  23      -8.245  10.814   5.038  1.00  0.00           C  
ATOM    293  O   LEU A  23      -8.356   9.631   4.714  1.00  0.00           O  
ATOM    294  CB  LEU A  23      -5.763  10.876   5.335  1.00  0.00           C  
ATOM    295  CG  LEU A  23      -4.630  11.892   5.489  1.00  0.00           C  
ATOM    296  CD1 LEU A  23      -4.526  12.767   4.250  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      -4.844  12.746   6.731  1.00  0.00           C  
ATOM    298  H   LEU A  23      -6.607  10.025   7.578  1.00  0.00           H  
ATOM    299  HA  LEU A  23      -7.150  12.349   6.036  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -5.916  10.707   4.279  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -3.694  11.363   5.603  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -5.484  13.222   4.049  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -4.231  12.162   3.405  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -3.788  13.538   4.415  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -3.888  13.073   7.112  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -5.352  12.163   7.485  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -5.444  13.607   6.476  1.00  0.00           H  
ATOM    308  N   VAL A  24      -9.089  11.757   4.630  1.00  0.00           N  
ATOM    309  CA  VAL A  24     -10.216  11.450   3.757  1.00  0.00           C  
ATOM    310  C   VAL A  24      -9.741  11.072   2.358  1.00  0.00           C  
ATOM    311  O   VAL A  24      -9.172  11.896   1.641  1.00  0.00           O  
ATOM    312  CB  VAL A  24     -11.187  12.640   3.654  1.00  0.00           C  
ATOM    313  CG1 VAL A  24     -12.261  12.365   2.612  1.00  0.00           C  
ATOM    314  CG2 VAL A  24     -11.812  12.937   5.009  1.00  0.00           C  
ATOM    315  H   VAL A  24      -8.948  12.682   4.921  1.00  0.00           H  
ATOM    316  HA  VAL A  24     -10.749  10.613   4.184  1.00  0.00           H  
ATOM    317  HB  VAL A  24     -10.628  13.510   3.341  1.00  0.00           H  
ATOM    318 HG11 VAL A  24     -12.711  11.403   2.805  1.00  0.00           H  
ATOM    319 HG12 VAL A  24     -13.017  13.135   2.662  1.00  0.00           H  
ATOM    320 HG13 VAL A  24     -11.815  12.362   1.628  1.00  0.00           H  
ATOM    321 HG21 VAL A  24     -11.290  12.383   5.775  1.00  0.00           H  
ATOM    322 HG22 VAL A  24     -11.737  13.994   5.215  1.00  0.00           H  
ATOM    323 HG23 VAL A  24     -12.852  12.645   4.999  1.00  0.00           H  
ATOM    324  N   LEU A  25      -9.979   9.823   1.977  1.00  0.00           N  
ATOM    325  CA  LEU A  25      -9.577   9.335   0.662  1.00  0.00           C  
ATOM    326  C   LEU A  25     -10.781   8.818  -0.119  1.00  0.00           C  
ATOM    327  O   LEU A  25     -11.857   8.610   0.443  1.00  0.00           O  
ATOM    328  CB  LEU A  25      -8.533   8.226   0.804  1.00  0.00           C  
ATOM    329  CG  LEU A  25      -8.121   7.872   2.234  1.00  0.00           C  
ATOM    330  CD1 LEU A  25      -7.737   6.404   2.331  1.00  0.00           C  
ATOM    331  CD2 LEU A  25      -6.973   8.758   2.693  1.00  0.00           C  
ATOM    332  H   LEU A  25     -10.437   9.213   2.591  1.00  0.00           H  
ATOM    333  HA  LEU A  25      -9.140  10.162   0.121  1.00  0.00           H  
ATOM    334  HB3 LEU A  25      -7.646   8.538   0.271  1.00  0.00           H  
ATOM    335  HG  LEU A  25      -8.960   8.041   2.896  1.00  0.00           H  
ATOM    336 HD11 LEU A  25      -8.263   5.948   3.155  1.00  0.00           H  
ATOM    337 HD12 LEU A  25      -6.673   6.321   2.493  1.00  0.00           H  
ATOM    338 HD13 LEU A  25      -8.000   5.902   1.411  1.00  0.00           H  
ATOM    339 HD21 LEU A  25      -6.617   8.417   3.653  1.00  0.00           H  
ATOM    340 HD22 LEU A  25      -7.318   9.778   2.778  1.00  0.00           H  
ATOM    341 HD23 LEU A  25      -6.169   8.709   1.973  1.00  0.00           H  
ATOM    342  N   CYS A  26     -10.592   8.610  -1.418  1.00  0.00           N  
ATOM    343  CA  CYS A  26     -11.661   8.115  -2.278  1.00  0.00           C  
ATOM    344  C   CYS A  26     -11.518   6.614  -2.514  1.00  0.00           C  
ATOM    345  O   CYS A  26     -12.507   5.882  -2.531  1.00  0.00           O  
ATOM    346  CB  CYS A  26     -11.653   8.856  -3.616  1.00  0.00           C  
ATOM    347  SG  CYS A  26     -12.927   8.290  -4.787  1.00  0.00           S  
ATOM    348  H   CYS A  26      -9.711   8.794  -1.809  1.00  0.00           H  
ATOM    349  HA  CYS A  26     -12.600   8.301  -1.779  1.00  0.00           H  
ATOM    350  HB3 CYS A  26     -10.690   8.722  -4.087  1.00  0.00           H  
ATOM    351  N   SER A  27     -10.280   6.164  -2.694  1.00  0.00           N  
ATOM    352  CA  SER A  27     -10.008   4.751  -2.933  1.00  0.00           C  
ATOM    353  C   SER A  27      -8.972   4.224  -1.945  1.00  0.00           C  
ATOM    354  O   SER A  27      -7.799   4.049  -2.272  1.00  0.00           O  
ATOM    355  CB  SER A  27      -9.518   4.540  -4.366  1.00  0.00           C  
ATOM    356  OG  SER A  27      -9.170   3.185  -4.591  1.00  0.00           O  
ATOM    357  H   SER A  27      -9.533   6.798  -2.670  1.00  0.00           H  
ATOM    358  HA  SER A  27     -10.931   4.208  -2.793  1.00  0.00           H  
ATOM    359  HB3 SER A  27      -8.647   5.156  -4.540  1.00  0.00           H  
ATOM    360  HG  SER A  27      -8.601   3.124  -5.362  1.00  0.00           H  
ATOM    361  N   PRO A  28      -9.416   3.964  -0.706  1.00  0.00           N  
ATOM    362  CA  PRO A  28      -8.544   3.452   0.356  1.00  0.00           C  
ATOM    363  C   PRO A  28      -8.108   2.012   0.104  1.00  0.00           C  
ATOM    364  O   PRO A  28      -8.226   1.503  -1.010  1.00  0.00           O  
ATOM    365  CB  PRO A  28      -9.423   3.534   1.607  1.00  0.00           C  
ATOM    366  CG  PRO A  28     -10.820   3.466   1.092  1.00  0.00           C  
ATOM    367  CD  PRO A  28     -10.802   4.150  -0.247  1.00  0.00           C  
ATOM    368  HA  PRO A  28      -7.670   4.074   0.486  1.00  0.00           H  
ATOM    369  HB3 PRO A  28      -9.236   4.464   2.122  1.00  0.00           H  
ATOM    370  HG3 PRO A  28     -11.484   3.984   1.769  1.00  0.00           H  
ATOM    371  HD3 PRO A  28     -11.034   5.199  -0.138  1.00  0.00           H  
ATOM    372  N   LYS A  29      -7.604   1.361   1.147  1.00  0.00           N  
ATOM    373  CA  LYS A  29      -7.152  -0.021   1.040  1.00  0.00           C  
ATOM    374  C   LYS A  29      -7.878  -0.910   2.045  1.00  0.00           C  
ATOM    375  O   LYS A  29      -7.256  -1.508   2.921  1.00  0.00           O  
ATOM    376  CB  LYS A  29      -5.641  -0.103   1.269  1.00  0.00           C  
ATOM    377  CG  LYS A  29      -4.888   1.133   0.810  1.00  0.00           C  
ATOM    378  CD  LYS A  29      -5.154   1.436  -0.655  1.00  0.00           C  
ATOM    379  CE  LYS A  29      -3.873   1.789  -1.394  1.00  0.00           C  
ATOM    380  NZ  LYS A  29      -3.878   1.273  -2.790  1.00  0.00           N  
ATOM    381  H   LYS A  29      -7.536   1.821   2.010  1.00  0.00           H  
ATOM    382  HA  LYS A  29      -7.376  -0.367   0.043  1.00  0.00           H  
ATOM    383  HB3 LYS A  29      -5.254  -0.956   0.730  1.00  0.00           H  
ATOM    384  HG3 LYS A  29      -3.828   0.969   0.946  1.00  0.00           H  
ATOM    385  HD3 LYS A  29      -5.839   2.270  -0.722  1.00  0.00           H  
ATOM    386  HE3 LYS A  29      -3.037   1.358  -0.862  1.00  0.00           H  
ATOM    387  HZ1 LYS A  29      -4.847   1.272  -3.169  1.00  0.00           H  
ATOM    388  HZ2 LYS A  29      -3.507   0.300  -2.814  1.00  0.00           H  
ATOM    389  HZ3 LYS A  29      -3.282   1.873  -3.395  1.00  0.00           H  
ATOM    390  N   GLN A  30      -9.198  -0.992   1.910  1.00  0.00           N  
ATOM    391  CA  GLN A  30     -10.008  -1.809   2.806  1.00  0.00           C  
ATOM    392  C   GLN A  30      -9.300  -3.118   3.138  1.00  0.00           C  
ATOM    393  O   GLN A  30      -9.185  -4.006   2.292  1.00  0.00           O  
ATOM    394  CB  GLN A  30     -11.371  -2.098   2.174  1.00  0.00           C  
ATOM    395  CG  GLN A  30     -12.532  -1.965   3.146  1.00  0.00           C  
ATOM    396  CD  GLN A  30     -13.880  -2.090   2.464  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -14.160  -1.399   1.484  1.00  0.00           O  
ATOM    398  NE2 GLN A  30     -14.725  -2.976   2.981  1.00  0.00           N  
ATOM    399  H   GLN A  30      -9.637  -0.491   1.191  1.00  0.00           H  
ATOM    400  HA  GLN A  30     -10.155  -1.252   3.719  1.00  0.00           H  
ATOM    401  HB3 GLN A  30     -11.368  -3.106   1.787  1.00  0.00           H  
ATOM    402  HG3 GLN A  30     -12.475  -0.997   3.624  1.00  0.00           H  
ATOM    403 HE21 GLN A  30     -14.434  -3.490   3.763  1.00  0.00           H  
ATOM    404 HE22 GLN A  30     -15.604  -3.077   2.560  1.00  0.00           H  
ATOM    405  N   THR A  31      -8.826  -3.232   4.374  1.00  0.00           N  
ATOM    406  CA  THR A  31      -8.127  -4.432   4.817  1.00  0.00           C  
ATOM    407  C   THR A  31      -9.041  -5.651   4.763  1.00  0.00           C  
ATOM    408  O   THR A  31      -9.982  -5.697   3.972  1.00  0.00           O  
ATOM    409  CB  THR A  31      -7.590  -4.271   6.252  1.00  0.00           C  
ATOM    410  OG1 THR A  31      -8.657  -4.422   7.195  1.00  0.00           O  
ATOM    411  CG2 THR A  31      -6.934  -2.911   6.435  1.00  0.00           C  
ATOM    412  H   THR A  31      -8.949  -2.490   5.002  1.00  0.00           H  
ATOM    413  HA  THR A  31      -7.288  -4.592   4.157  1.00  0.00           H  
ATOM    414  HB  THR A  31      -6.850  -5.039   6.431  1.00  0.00           H  
ATOM    415  HG1 THR A  31      -9.426  -3.934   6.889  1.00  0.00           H  
ATOM    416 HG21 THR A  31      -6.516  -2.584   5.494  1.00  0.00           H  
ATOM    417 HG22 THR A  31      -6.147  -2.987   7.171  1.00  0.00           H  
ATOM    418 HG23 THR A  31      -7.672  -2.197   6.770  1.00  0.00           H  
ATOM    419  N   GLU A  32      -8.755  -6.637   5.608  1.00  0.00           N  
ATOM    420  CA  GLU A  32      -9.552  -7.857   5.654  1.00  0.00           C  
ATOM    421  C   GLU A  32     -10.512  -7.835   6.841  1.00  0.00           C  
ATOM    422  O   GLU A  32     -11.094  -8.858   7.202  1.00  0.00           O  
ATOM    423  CB  GLU A  32      -8.642  -9.084   5.743  1.00  0.00           C  
ATOM    424  CG  GLU A  32      -9.297 -10.364   5.253  1.00  0.00           C  
ATOM    425  CD  GLU A  32      -9.847 -11.209   6.387  1.00  0.00           C  
ATOM    426  OE1 GLU A  32      -9.106 -11.442   7.365  1.00  0.00           O  
ATOM    427  OE2 GLU A  32     -11.017 -11.636   6.297  1.00  0.00           O  
ATOM    428  H   GLU A  32      -7.991  -6.541   6.214  1.00  0.00           H  
ATOM    429  HA  GLU A  32     -10.127  -7.912   4.743  1.00  0.00           H  
ATOM    430  HB3 GLU A  32      -8.348  -9.226   6.772  1.00  0.00           H  
ATOM    431  HG3 GLU A  32      -8.564 -10.946   4.714  1.00  0.00           H  
ATOM    432  N   CYS A  33     -10.673  -6.662   7.442  1.00  0.00           N  
ATOM    433  CA  CYS A  33     -11.560  -6.504   8.589  1.00  0.00           C  
ATOM    434  C   CYS A  33     -12.682  -5.519   8.277  1.00  0.00           C  
ATOM    435  O   CYS A  33     -13.781  -5.621   8.819  1.00  0.00           O  
ATOM    436  CB  CYS A  33     -10.771  -6.027   9.810  1.00  0.00           C  
ATOM    437  SG  CYS A  33     -10.295  -4.270   9.746  1.00  0.00           S  
ATOM    438  H   CYS A  33     -10.181  -5.881   7.109  1.00  0.00           H  
ATOM    439  HA  CYS A  33     -11.994  -7.468   8.807  1.00  0.00           H  
ATOM    440  HB3 CYS A  33      -9.866  -6.610   9.894  1.00  0.00           H  
ATOM    441  N   GLY A  34     -12.395  -4.563   7.397  1.00  0.00           N  
ATOM    442  CA  GLY A  34     -13.388  -3.572   7.028  1.00  0.00           C  
ATOM    443  C   GLY A  34     -12.836  -2.162   7.043  1.00  0.00           C  
ATOM    444  O   GLY A  34     -13.033  -1.398   6.098  1.00  0.00           O  
ATOM    445  H   GLY A  34     -11.502  -4.531   6.997  1.00  0.00           H  
ATOM    446  HA2 GLY A  34     -13.751  -3.795   6.035  1.00  0.00           H  
ATOM    447  HA3 GLY A  34     -14.214  -3.630   7.722  1.00  0.00           H  
ATOM    448  N   HIS A  35     -12.140  -1.813   8.121  1.00  0.00           N  
ATOM    449  CA  HIS A  35     -11.557  -0.483   8.257  1.00  0.00           C  
ATOM    450  C   HIS A  35     -10.781  -0.099   7.000  1.00  0.00           C  
ATOM    451  O   HIS A  35     -10.656  -0.894   6.068  1.00  0.00           O  
ATOM    452  CB  HIS A  35     -10.634  -0.428   9.475  1.00  0.00           C  
ATOM    453  CG  HIS A  35     -11.361  -0.530  10.781  1.00  0.00           C  
ATOM    454  ND1 HIS A  35     -11.451  -1.701  11.503  1.00  0.00           N  
ATOM    455  CD2 HIS A  35     -12.031   0.404  11.495  1.00  0.00           C  
ATOM    456  CE1 HIS A  35     -12.148  -1.484  12.604  1.00  0.00           C  
ATOM    457  NE2 HIS A  35     -12.511  -0.214  12.623  1.00  0.00           N  
ATOM    458  H   HIS A  35     -12.015  -2.464   8.842  1.00  0.00           H  
ATOM    459  HA  HIS A  35     -12.363   0.222   8.396  1.00  0.00           H  
ATOM    460  HB3 HIS A  35     -10.091   0.506   9.467  1.00  0.00           H  
ATOM    461  HD2 HIS A  35     -12.165   1.443  11.227  1.00  0.00           H  
ATOM    462  HE1 HIS A  35     -12.381  -2.218  13.360  1.00  0.00           H  
ATOM    463  HE2 HIS A  35     -13.109   0.192  13.285  1.00  0.00           H  
ATOM    464  N   ARG A  36     -10.263   1.125   6.981  1.00  0.00           N  
ATOM    465  CA  ARG A  36      -9.502   1.615   5.838  1.00  0.00           C  
ATOM    466  C   ARG A  36      -8.364   2.525   6.291  1.00  0.00           C  
ATOM    467  O   ARG A  36      -8.459   3.187   7.325  1.00  0.00           O  
ATOM    468  CB  ARG A  36     -10.419   2.369   4.873  1.00  0.00           C  
ATOM    469  CG  ARG A  36     -11.376   1.466   4.111  1.00  0.00           C  
ATOM    470  CD  ARG A  36     -12.707   2.155   3.857  1.00  0.00           C  
ATOM    471  NE  ARG A  36     -13.839   1.258   4.074  1.00  0.00           N  
ATOM    472  CZ  ARG A  36     -14.338   0.981   5.273  1.00  0.00           C  
ATOM    473  NH1 ARG A  36     -13.810   1.530   6.358  1.00  0.00           N  
ATOM    474  NH2 ARG A  36     -15.369   0.153   5.389  1.00  0.00           N  
ATOM    475  H   ARG A  36     -10.396   1.713   7.753  1.00  0.00           H  
ATOM    476  HA  ARG A  36      -9.083   0.761   5.328  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -9.809   2.897   4.155  1.00  0.00           H  
ATOM    478  HG3 ARG A  36     -11.549   0.571   4.690  1.00  0.00           H  
ATOM    479  HD3 ARG A  36     -12.728   2.504   2.835  1.00  0.00           H  
ATOM    480  HE  ARG A  36     -14.245   0.840   3.286  1.00  0.00           H  
ATOM    481 HH11 ARG A  36     -13.033   2.155   6.274  1.00  0.00           H  
ATOM    482 HH12 ARG A  36     -14.188   1.321   7.260  1.00  0.00           H  
ATOM    483 HH21 ARG A  36     -15.771  -0.262   4.574  1.00  0.00           H  
ATOM    484 HH22 ARG A  36     -15.744  -0.054   6.292  1.00  0.00           H  
ATOM    485  N   PHE A  37      -7.288   2.551   5.512  1.00  0.00           N  
ATOM    486  CA  PHE A  37      -6.131   3.379   5.834  1.00  0.00           C  
ATOM    487  C   PHE A  37      -5.602   4.082   4.588  1.00  0.00           C  
ATOM    488  O   PHE A  37      -6.038   3.804   3.470  1.00  0.00           O  
ATOM    489  CB  PHE A  37      -5.026   2.526   6.461  1.00  0.00           C  
ATOM    490  CG  PHE A  37      -5.285   2.170   7.896  1.00  0.00           C  
ATOM    491  CD1 PHE A  37      -6.126   1.118   8.222  1.00  0.00           C  
ATOM    492  CD2 PHE A  37      -4.687   2.886   8.920  1.00  0.00           C  
ATOM    493  CE1 PHE A  37      -6.367   0.788   9.542  1.00  0.00           C  
ATOM    494  CE2 PHE A  37      -4.924   2.560  10.243  1.00  0.00           C  
ATOM    495  CZ  PHE A  37      -5.764   1.509  10.554  1.00  0.00           C  
ATOM    496  H   PHE A  37      -7.272   2.001   4.701  1.00  0.00           H  
ATOM    497  HA  PHE A  37      -6.447   4.125   6.547  1.00  0.00           H  
ATOM    498  HB3 PHE A  37      -4.094   3.069   6.415  1.00  0.00           H  
ATOM    499  HD1 PHE A  37      -6.599   0.552   7.432  1.00  0.00           H  
ATOM    500  HD2 PHE A  37      -4.029   3.709   8.678  1.00  0.00           H  
ATOM    501  HE1 PHE A  37      -7.025  -0.034   9.783  1.00  0.00           H  
ATOM    502  HE2 PHE A  37      -4.451   3.126  11.031  1.00  0.00           H  
ATOM    503  HZ  PHE A  37      -5.952   1.254  11.587  1.00  0.00           H  
ATOM    504  N   CYS A  38      -4.658   4.997   4.788  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -4.069   5.742   3.683  1.00  0.00           C  
ATOM    506  C   CYS A  38      -2.786   5.073   3.198  1.00  0.00           C  
ATOM    507  O   CYS A  38      -2.236   4.203   3.873  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -3.776   7.182   4.110  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -2.383   7.344   5.272  1.00  0.00           S  
ATOM    510  H   CYS A  38      -4.351   5.176   5.702  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -4.782   5.754   2.872  1.00  0.00           H  
ATOM    512  HB3 CYS A  38      -4.653   7.593   4.586  1.00  0.00           H  
ATOM    513  N   GLU A  39      -2.316   5.486   2.025  1.00  0.00           N  
ATOM    514  CA  GLU A  39      -1.098   4.925   1.451  1.00  0.00           C  
ATOM    515  C   GLU A  39      -0.007   4.795   2.509  1.00  0.00           C  
ATOM    516  O   GLU A  39       0.476   3.698   2.788  1.00  0.00           O  
ATOM    517  CB  GLU A  39      -0.603   5.799   0.297  1.00  0.00           C  
ATOM    518  CG  GLU A  39      -1.236   5.456  -1.042  1.00  0.00           C  
ATOM    519  CD  GLU A  39      -0.640   6.249  -2.189  1.00  0.00           C  
ATOM    520  OE1 GLU A  39       0.568   6.561  -2.129  1.00  0.00           O  
ATOM    521  OE2 GLU A  39      -1.381   6.557  -3.145  1.00  0.00           O  
ATOM    522  H   GLU A  39      -2.799   6.183   1.534  1.00  0.00           H  
ATOM    523  HA  GLU A  39      -1.332   3.942   1.070  1.00  0.00           H  
ATOM    524  HB3 GLU A  39       0.466   5.681   0.206  1.00  0.00           H  
ATOM    525  HG3 GLU A  39      -2.294   5.666  -0.989  1.00  0.00           H  
ATOM    526  N   SER A  40       0.378   5.924   3.096  1.00  0.00           N  
ATOM    527  CA  SER A  40       1.414   5.939   4.121  1.00  0.00           C  
ATOM    528  C   SER A  40       1.118   4.912   5.209  1.00  0.00           C  
ATOM    529  O   SER A  40       1.611   3.784   5.167  1.00  0.00           O  
ATOM    530  CB  SER A  40       1.531   7.334   4.738  1.00  0.00           C  
ATOM    531  OG  SER A  40       2.661   8.022   4.232  1.00  0.00           O  
ATOM    532  H   SER A  40      -0.045   6.768   2.831  1.00  0.00           H  
ATOM    533  HA  SER A  40       2.351   5.683   3.648  1.00  0.00           H  
ATOM    534  HB3 SER A  40       1.631   7.242   5.811  1.00  0.00           H  
ATOM    535  HG  SER A  40       2.774   8.848   4.709  1.00  0.00           H  
ATOM    536  N   CYS A  41       0.305   5.310   6.184  1.00  0.00           N  
ATOM    537  CA  CYS A  41      -0.059   4.426   7.285  1.00  0.00           C  
ATOM    538  C   CYS A  41      -0.164   2.980   6.809  1.00  0.00           C  
ATOM    539  O   CYS A  41       0.348   2.065   7.455  1.00  0.00           O  
ATOM    540  CB  CYS A  41      -1.385   4.869   7.903  1.00  0.00           C  
ATOM    541  SG  CYS A  41      -1.360   6.556   8.589  1.00  0.00           S  
ATOM    542  H   CYS A  41      -0.057   6.221   6.162  1.00  0.00           H  
ATOM    543  HA  CYS A  41       0.717   4.490   8.032  1.00  0.00           H  
ATOM    544  HB3 CYS A  41      -1.644   4.192   8.704  1.00  0.00           H  
ATOM    545  N   MET A  42      -0.831   2.782   5.676  1.00  0.00           N  
ATOM    546  CA  MET A  42      -1.002   1.448   5.114  1.00  0.00           C  
ATOM    547  C   MET A  42       0.347   0.762   4.919  1.00  0.00           C  
ATOM    548  O   MET A  42       0.590  -0.316   5.461  1.00  0.00           O  
ATOM    549  CB  MET A  42      -1.745   1.525   3.779  1.00  0.00           C  
ATOM    550  CG  MET A  42      -1.768   0.209   3.018  1.00  0.00           C  
ATOM    551  SD  MET A  42      -2.542  -1.122   3.956  1.00  0.00           S  
ATOM    552  CE  MET A  42      -3.868  -0.235   4.772  1.00  0.00           C  
ATOM    553  H   MET A  42      -1.217   3.551   5.207  1.00  0.00           H  
ATOM    554  HA  MET A  42      -1.590   0.868   5.810  1.00  0.00           H  
ATOM    555  HB3 MET A  42      -1.268   2.267   3.157  1.00  0.00           H  
ATOM    556  HG3 MET A  42      -0.752  -0.075   2.789  1.00  0.00           H  
ATOM    557  HE1 MET A  42      -3.485   0.247   5.660  1.00  0.00           H  
ATOM    558  HE2 MET A  42      -4.268   0.512   4.101  1.00  0.00           H  
ATOM    559  HE3 MET A  42      -4.650  -0.927   5.045  1.00  0.00           H  
ATOM    560  N   ALA A  43       1.220   1.395   4.142  1.00  0.00           N  
ATOM    561  CA  ALA A  43       2.544   0.847   3.878  1.00  0.00           C  
ATOM    562  C   ALA A  43       3.303   0.595   5.176  1.00  0.00           C  
ATOM    563  O   ALA A  43       4.109  -0.331   5.266  1.00  0.00           O  
ATOM    564  CB  ALA A  43       3.333   1.784   2.976  1.00  0.00           C  
ATOM    565  H   ALA A  43       0.968   2.252   3.739  1.00  0.00           H  
ATOM    566  HA  ALA A  43       2.419  -0.092   3.357  1.00  0.00           H  
ATOM    567  HB1 ALA A  43       2.865   2.757   2.971  1.00  0.00           H  
ATOM    568  HB2 ALA A  43       4.344   1.874   3.348  1.00  0.00           H  
ATOM    569  HB3 ALA A  43       3.352   1.388   1.972  1.00  0.00           H  
ATOM    570  N   ALA A  44       3.042   1.427   6.179  1.00  0.00           N  
ATOM    571  CA  ALA A  44       3.701   1.293   7.474  1.00  0.00           C  
ATOM    572  C   ALA A  44       3.324  -0.022   8.148  1.00  0.00           C  
ATOM    573  O   ALA A  44       4.185  -0.860   8.421  1.00  0.00           O  
ATOM    574  CB  ALA A  44       3.344   2.469   8.371  1.00  0.00           C  
ATOM    575  H   ALA A  44       2.391   2.146   6.047  1.00  0.00           H  
ATOM    576  HA  ALA A  44       4.768   1.308   7.309  1.00  0.00           H  
ATOM    577  HB1 ALA A  44       3.547   2.211   9.399  1.00  0.00           H  
ATOM    578  HB2 ALA A  44       3.938   3.327   8.090  1.00  0.00           H  
ATOM    579  HB3 ALA A  44       2.296   2.703   8.258  1.00  0.00           H  
ATOM    580  N   LEU A  45       2.034  -0.197   8.414  1.00  0.00           N  
ATOM    581  CA  LEU A  45       1.544  -1.410   9.057  1.00  0.00           C  
ATOM    582  C   LEU A  45       2.028  -2.653   8.316  1.00  0.00           C  
ATOM    583  O   LEU A  45       2.639  -3.544   8.908  1.00  0.00           O  
ATOM    584  CB  LEU A  45       0.015  -1.400   9.113  1.00  0.00           C  
ATOM    585  CG  LEU A  45      -0.623  -0.180   9.779  1.00  0.00           C  
ATOM    586  CD1 LEU A  45      -2.135  -0.215   9.621  1.00  0.00           C  
ATOM    587  CD2 LEU A  45      -0.240  -0.114  11.251  1.00  0.00           C  
ATOM    588  H   LEU A  45       1.396   0.506   8.172  1.00  0.00           H  
ATOM    589  HA  LEU A  45       1.933  -1.433  10.064  1.00  0.00           H  
ATOM    590  HB3 LEU A  45      -0.301  -2.278   9.658  1.00  0.00           H  
ATOM    591  HG  LEU A  45      -0.258   0.717   9.298  1.00  0.00           H  
ATOM    592 HD11 LEU A  45      -2.566   0.662  10.081  1.00  0.00           H  
ATOM    593 HD12 LEU A  45      -2.526  -1.101  10.099  1.00  0.00           H  
ATOM    594 HD13 LEU A  45      -2.386  -0.232   8.570  1.00  0.00           H  
ATOM    595 HD21 LEU A  45       0.647  -0.705  11.418  1.00  0.00           H  
ATOM    596 HD22 LEU A  45      -1.050  -0.502  11.851  1.00  0.00           H  
ATOM    597 HD23 LEU A  45      -0.048   0.912  11.527  1.00  0.00           H  
ATOM    598  N   LEU A  46       1.751  -2.707   7.018  1.00  0.00           N  
ATOM    599  CA  LEU A  46       2.159  -3.839   6.194  1.00  0.00           C  
ATOM    600  C   LEU A  46       3.633  -4.170   6.415  1.00  0.00           C  
ATOM    601  O   LEU A  46       4.023  -5.337   6.419  1.00  0.00           O  
ATOM    602  CB  LEU A  46       1.910  -3.536   4.715  1.00  0.00           C  
ATOM    603  CG  LEU A  46       0.462  -3.229   4.329  1.00  0.00           C  
ATOM    604  CD1 LEU A  46       0.374  -2.841   2.861  1.00  0.00           C  
ATOM    605  CD2 LEU A  46      -0.433  -4.423   4.622  1.00  0.00           C  
ATOM    606  H   LEU A  46       1.261  -1.967   6.602  1.00  0.00           H  
ATOM    607  HA  LEU A  46       1.564  -4.692   6.484  1.00  0.00           H  
ATOM    608  HB3 LEU A  46       2.230  -4.396   4.144  1.00  0.00           H  
ATOM    609  HG  LEU A  46       0.110  -2.392   4.917  1.00  0.00           H  
ATOM    610 HD11 LEU A  46       0.715  -3.662   2.250  1.00  0.00           H  
ATOM    611 HD12 LEU A  46       0.993  -1.975   2.680  1.00  0.00           H  
ATOM    612 HD13 LEU A  46      -0.652  -2.608   2.613  1.00  0.00           H  
ATOM    613 HD21 LEU A  46       0.170  -5.314   4.705  1.00  0.00           H  
ATOM    614 HD22 LEU A  46      -1.146  -4.543   3.820  1.00  0.00           H  
ATOM    615 HD23 LEU A  46      -0.961  -4.257   5.550  1.00  0.00           H  
ATOM    616  N   SER A  47       4.444  -3.134   6.601  1.00  0.00           N  
ATOM    617  CA  SER A  47       5.874  -3.314   6.822  1.00  0.00           C  
ATOM    618  C   SER A  47       6.174  -3.523   8.302  1.00  0.00           C  
ATOM    619  O   SER A  47       7.262  -3.199   8.780  1.00  0.00           O  
ATOM    620  CB  SER A  47       6.650  -2.103   6.299  1.00  0.00           C  
ATOM    621  OG  SER A  47       7.596  -2.488   5.317  1.00  0.00           O  
ATOM    622  H   SER A  47       4.073  -2.227   6.587  1.00  0.00           H  
ATOM    623  HA  SER A  47       6.186  -4.192   6.276  1.00  0.00           H  
ATOM    624  HB3 SER A  47       7.171  -1.631   7.120  1.00  0.00           H  
ATOM    625  HG  SER A  47       7.978  -1.704   4.916  1.00  0.00           H  
ATOM    626  N   SER A  48       5.201  -4.067   9.026  1.00  0.00           N  
ATOM    627  CA  SER A  48       5.357  -4.316  10.454  1.00  0.00           C  
ATOM    628  C   SER A  48       5.485  -5.810  10.734  1.00  0.00           C  
ATOM    629  O   SER A  48       5.380  -6.250  11.879  1.00  0.00           O  
ATOM    630  CB  SER A  48       4.167  -3.741  11.227  1.00  0.00           C  
ATOM    631  OG  SER A  48       4.395  -3.791  12.624  1.00  0.00           O  
ATOM    632  H   SER A  48       4.356  -4.303   8.589  1.00  0.00           H  
ATOM    633  HA  SER A  48       6.260  -3.822  10.780  1.00  0.00           H  
ATOM    634  HB3 SER A  48       3.282  -4.316  10.997  1.00  0.00           H  
ATOM    635  HG  SER A  48       3.571  -3.987  13.077  1.00  0.00           H  
ATOM    636  N   SER A  49       5.713  -6.586   9.679  1.00  0.00           N  
ATOM    637  CA  SER A  49       5.853  -8.031   9.810  1.00  0.00           C  
ATOM    638  C   SER A  49       4.494  -8.691  10.026  1.00  0.00           C  
ATOM    639  O   SER A  49       4.084  -9.561   9.258  1.00  0.00           O  
ATOM    640  CB  SER A  49       6.788  -8.373  10.970  1.00  0.00           C  
ATOM    641  OG  SER A  49       7.637  -9.458  10.638  1.00  0.00           O  
ATOM    642  H   SER A  49       5.787  -6.176   8.792  1.00  0.00           H  
ATOM    643  HA  SER A  49       6.280  -8.408   8.891  1.00  0.00           H  
ATOM    644  HB3 SER A  49       6.201  -8.642  11.836  1.00  0.00           H  
ATOM    645  HG  SER A  49       8.528  -9.275  10.950  1.00  0.00           H  
ATOM    646  N   SER A  50       3.800  -8.269  11.079  1.00  0.00           N  
ATOM    647  CA  SER A  50       2.489  -8.821  11.401  1.00  0.00           C  
ATOM    648  C   SER A  50       1.444  -7.714  11.501  1.00  0.00           C  
ATOM    649  O   SER A  50       0.986  -7.353  12.586  1.00  0.00           O  
ATOM    650  CB  SER A  50       2.549  -9.602  12.715  1.00  0.00           C  
ATOM    651  OG  SER A  50       1.436 -10.469  12.844  1.00  0.00           O  
ATOM    652  H   SER A  50       4.180  -7.571  11.653  1.00  0.00           H  
ATOM    653  HA  SER A  50       2.208  -9.493  10.604  1.00  0.00           H  
ATOM    654  HB3 SER A  50       2.549  -8.907  13.542  1.00  0.00           H  
ATOM    655  HG  SER A  50       1.743 -11.357  13.039  1.00  0.00           H  
ATOM    656  N   PRO A  51       1.056  -7.159  10.343  1.00  0.00           N  
ATOM    657  CA  PRO A  51       0.061  -6.086  10.272  1.00  0.00           C  
ATOM    658  C   PRO A  51      -1.342  -6.572  10.621  1.00  0.00           C  
ATOM    659  O   PRO A  51      -1.787  -7.614  10.140  1.00  0.00           O  
ATOM    660  CB  PRO A  51       0.123  -5.640   8.809  1.00  0.00           C  
ATOM    661  CG  PRO A  51       0.624  -6.832   8.070  1.00  0.00           C  
ATOM    662  CD  PRO A  51       1.561  -7.539   9.011  1.00  0.00           C  
ATOM    663  HA  PRO A  51       0.324  -5.258  10.914  1.00  0.00           H  
ATOM    664  HB3 PRO A  51       0.799  -4.803   8.712  1.00  0.00           H  
ATOM    665  HG3 PRO A  51       1.154  -6.517   7.182  1.00  0.00           H  
ATOM    666  HD3 PRO A  51       2.572  -7.191   8.869  1.00  0.00           H  
ATOM    667  N   LYS A  52      -2.034  -5.810  11.461  1.00  0.00           N  
ATOM    668  CA  LYS A  52      -3.388  -6.161  11.874  1.00  0.00           C  
ATOM    669  C   LYS A  52      -4.386  -5.097  11.427  1.00  0.00           C  
ATOM    670  O   LYS A  52      -5.163  -5.313  10.496  1.00  0.00           O  
ATOM    671  CB  LYS A  52      -3.452  -6.330  13.394  1.00  0.00           C  
ATOM    672  CG  LYS A  52      -2.350  -7.211  13.955  1.00  0.00           C  
ATOM    673  CD  LYS A  52      -1.523  -6.477  14.996  1.00  0.00           C  
ATOM    674  CE  LYS A  52      -0.065  -6.910  14.957  1.00  0.00           C  
ATOM    675  NZ  LYS A  52       0.522  -7.008  16.322  1.00  0.00           N  
ATOM    676  H   LYS A  52      -1.625  -4.989  11.811  1.00  0.00           H  
ATOM    677  HA  LYS A  52      -3.645  -7.099  11.406  1.00  0.00           H  
ATOM    678  HB3 LYS A  52      -4.404  -6.768  13.656  1.00  0.00           H  
ATOM    679  HG3 LYS A  52      -1.703  -7.522  13.147  1.00  0.00           H  
ATOM    680  HD3 LYS A  52      -1.924  -6.686  15.977  1.00  0.00           H  
ATOM    681  HE3 LYS A  52       0.497  -6.187  14.383  1.00  0.00           H  
ATOM    682  HZ1 LYS A  52      -0.211  -7.280  17.008  1.00  0.00           H  
ATOM    683  HZ2 LYS A  52       0.922  -6.090  16.604  1.00  0.00           H  
ATOM    684  HZ3 LYS A  52       1.278  -7.722  16.335  1.00  0.00           H  
ATOM    685  N   CYS A  53      -4.360  -3.949  12.096  1.00  0.00           N  
ATOM    686  CA  CYS A  53      -5.261  -2.852  11.768  1.00  0.00           C  
ATOM    687  C   CYS A  53      -5.435  -1.915  12.960  1.00  0.00           C  
ATOM    688  O   CYS A  53      -6.294  -2.132  13.815  1.00  0.00           O  
ATOM    689  CB  CYS A  53      -6.623  -3.396  11.331  1.00  0.00           C  
ATOM    690  SG  CYS A  53      -7.991  -2.205  11.506  1.00  0.00           S  
ATOM    691  H   CYS A  53      -3.717  -3.838  12.829  1.00  0.00           H  
ATOM    692  HA  CYS A  53      -4.826  -2.298  10.950  1.00  0.00           H  
ATOM    693  HB3 CYS A  53      -6.863  -4.264  11.926  1.00  0.00           H  
ATOM    694  N   THR A  54      -4.612  -0.872  13.009  1.00  0.00           N  
ATOM    695  CA  THR A  54      -4.672   0.098  14.096  1.00  0.00           C  
ATOM    696  C   THR A  54      -6.101   0.273  14.598  1.00  0.00           C  
ATOM    697  O   THR A  54      -6.329   0.477  15.790  1.00  0.00           O  
ATOM    698  CB  THR A  54      -4.124   1.468  13.656  1.00  0.00           C  
ATOM    699  OG1 THR A  54      -2.905   1.754  14.350  1.00  0.00           O  
ATOM    700  CG2 THR A  54      -5.139   2.570  13.928  1.00  0.00           C  
ATOM    701  H   THR A  54      -3.949  -0.753  12.298  1.00  0.00           H  
ATOM    702  HA  THR A  54      -4.058  -0.269  14.905  1.00  0.00           H  
ATOM    703  HB  THR A  54      -3.926   1.437  12.594  1.00  0.00           H  
ATOM    704  HG1 THR A  54      -3.087   1.852  15.289  1.00  0.00           H  
ATOM    705 HG21 THR A  54      -5.470   2.507  14.954  1.00  0.00           H  
ATOM    706 HG22 THR A  54      -5.985   2.450  13.268  1.00  0.00           H  
ATOM    707 HG23 THR A  54      -4.680   3.532  13.755  1.00  0.00           H  
ATOM    708  N   ALA A  55      -7.060   0.189  13.681  1.00  0.00           N  
ATOM    709  CA  ALA A  55      -8.467   0.335  14.033  1.00  0.00           C  
ATOM    710  C   ALA A  55      -8.861  -0.643  15.135  1.00  0.00           C  
ATOM    711  O   ALA A  55      -9.042  -0.253  16.289  1.00  0.00           O  
ATOM    712  CB  ALA A  55      -9.342   0.129  12.805  1.00  0.00           C  
ATOM    713  H   ALA A  55      -6.815   0.024  12.748  1.00  0.00           H  
ATOM    714  HA  ALA A  55      -8.620   1.344  14.389  1.00  0.00           H  
ATOM    715  HB1 ALA A  55      -9.771  -0.861  12.831  1.00  0.00           H  
ATOM    716  HB2 ALA A  55     -10.133   0.865  12.801  1.00  0.00           H  
ATOM    717  HB3 ALA A  55      -8.742   0.240  11.914  1.00  0.00           H  
ATOM    718  N   CYS A  56      -8.994  -1.914  14.773  1.00  0.00           N  
ATOM    719  CA  CYS A  56      -9.369  -2.948  15.729  1.00  0.00           C  
ATOM    720  C   CYS A  56      -8.238  -3.957  15.911  1.00  0.00           C  
ATOM    721  O   CYS A  56      -8.168  -4.648  16.928  1.00  0.00           O  
ATOM    722  CB  CYS A  56     -10.638  -3.666  15.265  1.00  0.00           C  
ATOM    723  SG  CYS A  56     -10.500  -4.428  13.616  1.00  0.00           S  
ATOM    724  H   CYS A  56      -8.837  -2.164  13.837  1.00  0.00           H  
ATOM    725  HA  CYS A  56      -9.564  -2.469  16.677  1.00  0.00           H  
ATOM    726  HB3 CYS A  56     -11.453  -2.959  15.235  1.00  0.00           H  
ATOM    727  N   GLN A  57      -7.356  -4.033  14.921  1.00  0.00           N  
ATOM    728  CA  GLN A  57      -6.228  -4.956  14.972  1.00  0.00           C  
ATOM    729  C   GLN A  57      -6.655  -6.360  14.555  1.00  0.00           C  
ATOM    730  O   GLN A  57      -7.020  -7.182  15.394  1.00  0.00           O  
ATOM    731  CB  GLN A  57      -5.632  -4.989  16.379  1.00  0.00           C  
ATOM    732  CG  GLN A  57      -4.115  -4.893  16.400  1.00  0.00           C  
ATOM    733  CD  GLN A  57      -3.592  -4.191  17.638  1.00  0.00           C  
ATOM    734  OE1 GLN A  57      -2.988  -4.815  18.512  1.00  0.00           O  
ATOM    735  NE2 GLN A  57      -3.820  -2.885  17.720  1.00  0.00           N  
ATOM    736  H   GLN A  57      -7.466  -3.455  14.137  1.00  0.00           H  
ATOM    737  HA  GLN A  57      -5.479  -4.602  14.281  1.00  0.00           H  
ATOM    738  HB3 GLN A  57      -5.918  -5.914  16.858  1.00  0.00           H  
ATOM    739  HG3 GLN A  57      -3.790  -4.344  15.528  1.00  0.00           H  
ATOM    740 HE21 GLN A  57      -4.308  -2.454  16.987  1.00  0.00           H  
ATOM    741 HE22 GLN A  57      -3.494  -2.407  18.509  1.00  0.00           H  
ATOM    742  N   GLU A  58      -6.608  -6.626  13.253  1.00  0.00           N  
ATOM    743  CA  GLU A  58      -6.991  -7.929  12.726  1.00  0.00           C  
ATOM    744  C   GLU A  58      -5.890  -8.503  11.838  1.00  0.00           C  
ATOM    745  O   GLU A  58      -5.027  -9.246  12.303  1.00  0.00           O  
ATOM    746  CB  GLU A  58      -8.296  -7.821  11.934  1.00  0.00           C  
ATOM    747  CG  GLU A  58      -9.542  -7.962  12.791  1.00  0.00           C  
ATOM    748  CD  GLU A  58      -9.248  -7.838  14.274  1.00  0.00           C  
ATOM    749  OE1 GLU A  58      -8.958  -8.873  14.910  1.00  0.00           O  
ATOM    750  OE2 GLU A  58      -9.307  -6.705  14.798  1.00  0.00           O  
ATOM    751  H   GLU A  58      -6.309  -5.928  12.633  1.00  0.00           H  
ATOM    752  HA  GLU A  58      -7.143  -8.595  13.563  1.00  0.00           H  
ATOM    753  HB3 GLU A  58      -8.312  -8.596  11.183  1.00  0.00           H  
ATOM    754  HG3 GLU A  58      -9.982  -8.932  12.608  1.00  0.00           H  
ATOM    755  N   SER A  59      -5.930  -8.151  10.556  1.00  0.00           N  
ATOM    756  CA  SER A  59      -4.938  -8.633   9.602  1.00  0.00           C  
ATOM    757  C   SER A  59      -4.982  -7.815   8.313  1.00  0.00           C  
ATOM    758  O   SER A  59      -6.000  -7.781   7.622  1.00  0.00           O  
ATOM    759  CB  SER A  59      -5.178 -10.111   9.288  1.00  0.00           C  
ATOM    760  OG  SER A  59      -4.132 -10.917   9.802  1.00  0.00           O  
ATOM    761  H   SER A  59      -6.643  -7.555  10.247  1.00  0.00           H  
ATOM    762  HA  SER A  59      -3.963  -8.522  10.051  1.00  0.00           H  
ATOM    763  HB3 SER A  59      -5.228 -10.246   8.217  1.00  0.00           H  
ATOM    764  HG  SER A  59      -4.498 -11.580  10.392  1.00  0.00           H  
ATOM    765  N   ILE A  60      -3.871  -7.158   8.000  1.00  0.00           N  
ATOM    766  CA  ILE A  60      -3.781  -6.342   6.796  1.00  0.00           C  
ATOM    767  C   ILE A  60      -2.879  -6.995   5.754  1.00  0.00           C  
ATOM    768  O   ILE A  60      -1.770  -7.432   6.063  1.00  0.00           O  
ATOM    769  CB  ILE A  60      -3.247  -4.932   7.110  1.00  0.00           C  
ATOM    770  CG1 ILE A  60      -3.622  -4.527   8.537  1.00  0.00           C  
ATOM    771  CG2 ILE A  60      -3.790  -3.924   6.108  1.00  0.00           C  
ATOM    772  CD1 ILE A  60      -2.913  -3.280   9.018  1.00  0.00           C  
ATOM    773  H   ILE A  60      -3.092  -7.225   8.591  1.00  0.00           H  
ATOM    774  HA  ILE A  60      -4.776  -6.245   6.385  1.00  0.00           H  
ATOM    775  HB  ILE A  60      -2.171  -4.950   7.019  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -3.369  -5.334   9.210  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -2.986  -3.574   5.477  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -4.545  -4.395   5.498  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -4.222  -3.088   6.636  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -2.112  -3.036   8.334  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -3.613  -2.460   9.057  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -2.505  -3.454  10.002  1.00  0.00           H  
ATOM    783  N   VAL A  61      -3.361  -7.057   4.516  1.00  0.00           N  
ATOM    784  CA  VAL A  61      -2.597  -7.654   3.428  1.00  0.00           C  
ATOM    785  C   VAL A  61      -2.976  -7.036   2.087  1.00  0.00           C  
ATOM    786  O   VAL A  61      -4.146  -7.035   1.700  1.00  0.00           O  
ATOM    787  CB  VAL A  61      -2.814  -9.177   3.359  1.00  0.00           C  
ATOM    788  CG1 VAL A  61      -2.163  -9.753   2.112  1.00  0.00           C  
ATOM    789  CG2 VAL A  61      -2.273  -9.849   4.612  1.00  0.00           C  
ATOM    790  H   VAL A  61      -4.251  -6.691   4.331  1.00  0.00           H  
ATOM    791  HA  VAL A  61      -1.549  -7.469   3.615  1.00  0.00           H  
ATOM    792  HB  VAL A  61      -3.876  -9.367   3.304  1.00  0.00           H  
ATOM    793 HG11 VAL A  61      -2.485 -10.776   1.977  1.00  0.00           H  
ATOM    794 HG12 VAL A  61      -2.451  -9.168   1.251  1.00  0.00           H  
ATOM    795 HG13 VAL A  61      -1.089  -9.727   2.222  1.00  0.00           H  
ATOM    796 HG21 VAL A  61      -3.035  -9.851   5.378  1.00  0.00           H  
ATOM    797 HG22 VAL A  61      -1.991 -10.865   4.381  1.00  0.00           H  
ATOM    798 HG23 VAL A  61      -1.408  -9.308   4.966  1.00  0.00           H  
ATOM    799  N   LYS A  62      -1.981  -6.511   1.381  1.00  0.00           N  
ATOM    800  CA  LYS A  62      -2.209  -5.891   0.081  1.00  0.00           C  
ATOM    801  C   LYS A  62      -3.003  -6.818  -0.834  1.00  0.00           C  
ATOM    802  O   LYS A  62      -4.033  -6.430  -1.385  1.00  0.00           O  
ATOM    803  CB  LYS A  62      -0.875  -5.529  -0.576  1.00  0.00           C  
ATOM    804  CG  LYS A  62       0.152  -6.649  -0.524  1.00  0.00           C  
ATOM    805  CD  LYS A  62       1.560  -6.106  -0.351  1.00  0.00           C  
ATOM    806  CE  LYS A  62       1.913  -5.113  -1.446  1.00  0.00           C  
ATOM    807  NZ  LYS A  62       2.328  -5.797  -2.703  1.00  0.00           N  
ATOM    808  H   LYS A  62      -1.071  -6.542   1.743  1.00  0.00           H  
ATOM    809  HA  LYS A  62      -2.778  -4.987   0.239  1.00  0.00           H  
ATOM    810  HB3 LYS A  62      -0.461  -4.667  -0.073  1.00  0.00           H  
ATOM    811  HG3 LYS A  62       0.103  -7.212  -1.445  1.00  0.00           H  
ATOM    812  HD3 LYS A  62       2.260  -6.930  -0.383  1.00  0.00           H  
ATOM    813  HE3 LYS A  62       2.725  -4.490  -1.102  1.00  0.00           H  
ATOM    814  HZ1 LYS A  62       3.361  -5.751  -2.811  1.00  0.00           H  
ATOM    815  HZ2 LYS A  62       1.882  -5.338  -3.523  1.00  0.00           H  
ATOM    816  HZ3 LYS A  62       2.037  -6.795  -2.679  1.00  0.00           H  
ATOM    817  N   ASP A  63      -2.519  -8.046  -0.988  1.00  0.00           N  
ATOM    818  CA  ASP A  63      -3.185  -9.030  -1.832  1.00  0.00           C  
ATOM    819  C   ASP A  63      -4.675  -9.099  -1.515  1.00  0.00           C  
ATOM    820  O   ASP A  63      -5.501  -9.308  -2.403  1.00  0.00           O  
ATOM    821  CB  ASP A  63      -2.547 -10.407  -1.648  1.00  0.00           C  
ATOM    822  CG  ASP A  63      -3.361 -11.514  -2.289  1.00  0.00           C  
ATOM    823  OD1 ASP A  63      -3.904 -11.288  -3.392  1.00  0.00           O  
ATOM    824  OD2 ASP A  63      -3.457 -12.605  -1.689  1.00  0.00           O  
ATOM    825  H   ASP A  63      -1.694  -8.296  -0.521  1.00  0.00           H  
ATOM    826  HA  ASP A  63      -3.063  -8.722  -2.860  1.00  0.00           H  
ATOM    827  HB3 ASP A  63      -2.457 -10.617  -0.592  1.00  0.00           H  
ATOM    828  N   LYS A  64      -5.012  -8.924  -0.241  1.00  0.00           N  
ATOM    829  CA  LYS A  64      -6.402  -8.966   0.196  1.00  0.00           C  
ATOM    830  C   LYS A  64      -6.977  -7.559   0.318  1.00  0.00           C  
ATOM    831  O   LYS A  64      -8.190  -7.381   0.439  1.00  0.00           O  
ATOM    832  CB  LYS A  64      -6.515  -9.693   1.537  1.00  0.00           C  
ATOM    833  CG  LYS A  64      -5.540 -10.849   1.687  1.00  0.00           C  
ATOM    834  CD  LYS A  64      -5.778 -11.920   0.636  1.00  0.00           C  
ATOM    835  CE  LYS A  64      -5.900 -13.299   1.264  1.00  0.00           C  
ATOM    836  NZ  LYS A  64      -7.205 -13.480   1.959  1.00  0.00           N  
ATOM    837  H   LYS A  64      -4.307  -8.762   0.421  1.00  0.00           H  
ATOM    838  HA  LYS A  64      -6.967  -9.509  -0.547  1.00  0.00           H  
ATOM    839  HB3 LYS A  64      -7.518 -10.082   1.639  1.00  0.00           H  
ATOM    840  HG3 LYS A  64      -5.662 -11.286   2.668  1.00  0.00           H  
ATOM    841  HD3 LYS A  64      -4.949 -11.921  -0.058  1.00  0.00           H  
ATOM    842  HE3 LYS A  64      -5.101 -13.427   1.980  1.00  0.00           H  
ATOM    843  HZ1 LYS A  64      -7.425 -14.491   2.049  1.00  0.00           H  
ATOM    844  HZ2 LYS A  64      -7.964 -13.018   1.417  1.00  0.00           H  
ATOM    845  HZ3 LYS A  64      -7.167 -13.057   2.908  1.00  0.00           H  
ATOM    846  N   VAL A  65      -6.100  -6.561   0.285  1.00  0.00           N  
ATOM    847  CA  VAL A  65      -6.521  -5.169   0.390  1.00  0.00           C  
ATOM    848  C   VAL A  65      -6.936  -4.616  -0.969  1.00  0.00           C  
ATOM    849  O   VAL A  65      -6.256  -4.833  -1.973  1.00  0.00           O  
ATOM    850  CB  VAL A  65      -5.400  -4.286   0.970  1.00  0.00           C  
ATOM    851  CG1 VAL A  65      -4.973  -3.231  -0.039  1.00  0.00           C  
ATOM    852  CG2 VAL A  65      -5.851  -3.640   2.271  1.00  0.00           C  
ATOM    853  H   VAL A  65      -5.146  -6.766   0.187  1.00  0.00           H  
ATOM    854  HA  VAL A  65      -7.367  -5.125   1.059  1.00  0.00           H  
ATOM    855  HB  VAL A  65      -4.547  -4.915   1.183  1.00  0.00           H  
ATOM    856 HG11 VAL A  65      -4.192  -2.619   0.388  1.00  0.00           H  
ATOM    857 HG12 VAL A  65      -4.605  -3.716  -0.932  1.00  0.00           H  
ATOM    858 HG13 VAL A  65      -5.821  -2.610  -0.290  1.00  0.00           H  
ATOM    859 HG21 VAL A  65      -6.930  -3.603   2.301  1.00  0.00           H  
ATOM    860 HG22 VAL A  65      -5.487  -4.219   3.106  1.00  0.00           H  
ATOM    861 HG23 VAL A  65      -5.456  -2.635   2.331  1.00  0.00           H  
ATOM    862  N   PHE A  66      -8.055  -3.901  -0.994  1.00  0.00           N  
ATOM    863  CA  PHE A  66      -8.562  -3.317  -2.230  1.00  0.00           C  
ATOM    864  C   PHE A  66      -7.840  -2.012  -2.551  1.00  0.00           C  
ATOM    865  O   PHE A  66      -8.428  -0.943  -2.397  1.00  0.00           O  
ATOM    866  CB  PHE A  66     -10.067  -3.067  -2.121  1.00  0.00           C  
ATOM    867  CG  PHE A  66     -10.889  -4.323  -2.171  1.00  0.00           C  
ATOM    868  CD1 PHE A  66     -10.904  -5.200  -1.098  1.00  0.00           C  
ATOM    869  CD2 PHE A  66     -11.646  -4.627  -3.291  1.00  0.00           C  
ATOM    870  CE1 PHE A  66     -11.659  -6.357  -1.141  1.00  0.00           C  
ATOM    871  CE2 PHE A  66     -12.404  -5.782  -3.339  1.00  0.00           C  
ATOM    872  CZ  PHE A  66     -12.409  -6.648  -2.264  1.00  0.00           C  
ATOM    873  H   PHE A  66      -8.552  -3.763  -0.160  1.00  0.00           H  
ATOM    874  HA  PHE A  66      -8.379  -4.021  -3.028  1.00  0.00           H  
ATOM    875  HB3 PHE A  66     -10.379  -2.432  -2.937  1.00  0.00           H  
ATOM    876  HD1 PHE A  66     -10.317  -4.973  -0.219  1.00  0.00           H  
ATOM    877  HD2 PHE A  66     -11.642  -3.951  -4.133  1.00  0.00           H  
ATOM    878  HE1 PHE A  66     -11.662  -7.032  -0.298  1.00  0.00           H  
ATOM    879  HE2 PHE A  66     -12.989  -6.008  -4.218  1.00  0.00           H  
ATOM    880  HZ  PHE A  66     -13.001  -7.551  -2.298  1.00  0.00           H  
TER     881      PHE A  66                                                      
HETATM  882 ZN    ZN A 201      -3.178   7.546   7.475  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 401     -10.076  -3.238  11.826  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -26.890  28.050   3.507  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.843  27.239   4.710  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.947  27.588   5.687  1.00  0.00           C  
ATOM      4  O   GLY A   1     -28.726  28.511   5.451  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.342  28.860   3.443  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.937  26.199   4.433  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.889  27.388   5.194  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.015  26.847   6.790  1.00  0.00           N  
ATOM      9  CA  SER A   2     -29.036  27.081   7.805  1.00  0.00           C  
ATOM     10  C   SER A   2     -30.374  26.482   7.378  1.00  0.00           C  
ATOM     11  O   SER A   2     -30.880  25.553   8.008  1.00  0.00           O  
ATOM     12  CB  SER A   2     -29.195  28.580   8.063  1.00  0.00           C  
ATOM     13  OG  SER A   2     -27.949  29.249   7.966  1.00  0.00           O  
ATOM     14  H   SER A   2     -27.366  26.125   6.921  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.713  26.599   8.716  1.00  0.00           H  
ATOM     16  HB3 SER A   2     -29.595  28.730   9.056  1.00  0.00           H  
ATOM     17  HG  SER A   2     -27.237  28.607   8.006  1.00  0.00           H  
ATOM     18  N   SER A   3     -30.941  27.022   6.304  1.00  0.00           N  
ATOM     19  CA  SER A   3     -32.221  26.545   5.794  1.00  0.00           C  
ATOM     20  C   SER A   3     -32.030  25.316   4.911  1.00  0.00           C  
ATOM     21  O   SER A   3     -32.974  24.572   4.651  1.00  0.00           O  
ATOM     22  CB  SER A   3     -32.922  27.652   5.003  1.00  0.00           C  
ATOM     23  OG  SER A   3     -34.326  27.455   4.988  1.00  0.00           O  
ATOM     24  H   SER A   3     -30.487  27.761   5.844  1.00  0.00           H  
ATOM     25  HA  SER A   3     -32.834  26.274   6.640  1.00  0.00           H  
ATOM     26  HB3 SER A   3     -32.560  27.649   3.986  1.00  0.00           H  
ATOM     27  HG  SER A   3     -34.718  27.999   4.302  1.00  0.00           H  
ATOM     28  N   GLY A   4     -30.799  25.110   4.452  1.00  0.00           N  
ATOM     29  CA  GLY A   4     -30.505  23.970   3.603  1.00  0.00           C  
ATOM     30  C   GLY A   4     -29.976  22.784   4.386  1.00  0.00           C  
ATOM     31  O   GLY A   4     -29.333  22.953   5.421  1.00  0.00           O  
ATOM     32  H   GLY A   4     -30.085  25.736   4.693  1.00  0.00           H  
ATOM     33  HA2 GLY A   4     -31.407  23.676   3.089  1.00  0.00           H  
ATOM     34  HA3 GLY A   4     -29.766  24.262   2.871  1.00  0.00           H  
ATOM     35  N   SER A   5     -30.250  21.581   3.890  1.00  0.00           N  
ATOM     36  CA  SER A   5     -29.802  20.362   4.554  1.00  0.00           C  
ATOM     37  C   SER A   5     -28.735  19.655   3.726  1.00  0.00           C  
ATOM     38  O   SER A   5     -27.825  19.029   4.270  1.00  0.00           O  
ATOM     39  CB  SER A   5     -30.986  19.422   4.792  1.00  0.00           C  
ATOM     40  OG  SER A   5     -31.024  18.982   6.138  1.00  0.00           O  
ATOM     41  H   SER A   5     -30.768  21.512   3.062  1.00  0.00           H  
ATOM     42  HA  SER A   5     -29.377  20.640   5.507  1.00  0.00           H  
ATOM     43  HB3 SER A   5     -30.893  18.561   4.147  1.00  0.00           H  
ATOM     44  HG  SER A   5     -31.815  18.456   6.281  1.00  0.00           H  
ATOM     45  N   SER A   6     -28.853  19.759   2.406  1.00  0.00           N  
ATOM     46  CA  SER A   6     -27.900  19.126   1.501  1.00  0.00           C  
ATOM     47  C   SER A   6     -26.633  19.966   1.371  1.00  0.00           C  
ATOM     48  O   SER A   6     -26.675  21.192   1.476  1.00  0.00           O  
ATOM     49  CB  SER A   6     -28.533  18.918   0.125  1.00  0.00           C  
ATOM     50  OG  SER A   6     -28.302  20.035  -0.717  1.00  0.00           O  
ATOM     51  H   SER A   6     -29.600  20.272   2.032  1.00  0.00           H  
ATOM     52  HA  SER A   6     -27.637  18.164   1.916  1.00  0.00           H  
ATOM     53  HB3 SER A   6     -29.599  18.782   0.238  1.00  0.00           H  
ATOM     54  HG  SER A   6     -28.570  20.838  -0.263  1.00  0.00           H  
ATOM     55  N   GLY A   7     -25.508  19.298   1.139  1.00  0.00           N  
ATOM     56  CA  GLY A   7     -24.245  19.998   0.997  1.00  0.00           C  
ATOM     57  C   GLY A   7     -23.863  20.215  -0.454  1.00  0.00           C  
ATOM     58  O   GLY A   7     -24.211  21.235  -1.049  1.00  0.00           O  
ATOM     59  H   GLY A   7     -25.535  18.321   1.065  1.00  0.00           H  
ATOM     60  HA2 GLY A   7     -24.321  20.958   1.486  1.00  0.00           H  
ATOM     61  HA3 GLY A   7     -23.470  19.421   1.479  1.00  0.00           H  
ATOM     62  N   PHE A   8     -23.142  19.255  -1.024  1.00  0.00           N  
ATOM     63  CA  PHE A   8     -22.709  19.348  -2.414  1.00  0.00           C  
ATOM     64  C   PHE A   8     -23.703  18.654  -3.340  1.00  0.00           C  
ATOM     65  O   PHE A   8     -23.480  17.522  -3.771  1.00  0.00           O  
ATOM     66  CB  PHE A   8     -21.320  18.727  -2.580  1.00  0.00           C  
ATOM     67  CG  PHE A   8     -20.646  19.101  -3.868  1.00  0.00           C  
ATOM     68  CD1 PHE A   8     -20.212  20.399  -4.087  1.00  0.00           C  
ATOM     69  CD2 PHE A   8     -20.447  18.156  -4.862  1.00  0.00           C  
ATOM     70  CE1 PHE A   8     -19.592  20.746  -5.272  1.00  0.00           C  
ATOM     71  CE2 PHE A   8     -19.828  18.497  -6.049  1.00  0.00           C  
ATOM     72  CZ  PHE A   8     -19.399  19.794  -6.255  1.00  0.00           C  
ATOM     73  H   PHE A   8     -22.895  18.467  -0.497  1.00  0.00           H  
ATOM     74  HA  PHE A   8     -22.660  20.394  -2.675  1.00  0.00           H  
ATOM     75  HB3 PHE A   8     -21.410  17.652  -2.550  1.00  0.00           H  
ATOM     76  HD1 PHE A   8     -20.361  21.145  -3.320  1.00  0.00           H  
ATOM     77  HD2 PHE A   8     -20.783  17.141  -4.702  1.00  0.00           H  
ATOM     78  HE1 PHE A   8     -19.256  21.759  -5.431  1.00  0.00           H  
ATOM     79  HE2 PHE A   8     -19.679  17.750  -6.814  1.00  0.00           H  
ATOM     80  HZ  PHE A   8     -18.916  20.062  -7.182  1.00  0.00           H  
ATOM     81  N   VAL A   9     -24.800  19.341  -3.642  1.00  0.00           N  
ATOM     82  CA  VAL A   9     -25.829  18.791  -4.517  1.00  0.00           C  
ATOM     83  C   VAL A   9     -26.758  17.855  -3.753  1.00  0.00           C  
ATOM     84  O   VAL A   9     -26.550  17.584  -2.570  1.00  0.00           O  
ATOM     85  CB  VAL A   9     -25.208  18.027  -5.701  1.00  0.00           C  
ATOM     86  CG1 VAL A   9     -25.360  16.527  -5.506  1.00  0.00           C  
ATOM     87  CG2 VAL A   9     -25.843  18.470  -7.012  1.00  0.00           C  
ATOM     88  H   VAL A   9     -24.921  20.237  -3.267  1.00  0.00           H  
ATOM     89  HA  VAL A   9     -26.407  19.615  -4.911  1.00  0.00           H  
ATOM     90  HB  VAL A   9     -24.154  18.257  -5.740  1.00  0.00           H  
ATOM     91 HG11 VAL A   9     -25.163  16.276  -4.474  1.00  0.00           H  
ATOM     92 HG12 VAL A   9     -26.366  16.229  -5.764  1.00  0.00           H  
ATOM     93 HG13 VAL A   9     -24.657  16.008  -6.142  1.00  0.00           H  
ATOM     94 HG21 VAL A   9     -25.508  19.467  -7.255  1.00  0.00           H  
ATOM     95 HG22 VAL A   9     -25.552  17.790  -7.799  1.00  0.00           H  
ATOM     96 HG23 VAL A   9     -26.918  18.465  -6.912  1.00  0.00           H  
ATOM     97  N   LYS A  10     -27.787  17.364  -4.437  1.00  0.00           N  
ATOM     98  CA  LYS A  10     -28.749  16.456  -3.824  1.00  0.00           C  
ATOM     99  C   LYS A  10     -28.054  15.210  -3.284  1.00  0.00           C  
ATOM    100  O   LYS A  10     -27.015  14.794  -3.798  1.00  0.00           O  
ATOM    101  CB  LYS A  10     -29.821  16.055  -4.840  1.00  0.00           C  
ATOM    102  CG  LYS A  10     -31.088  16.887  -4.748  1.00  0.00           C  
ATOM    103  CD  LYS A  10     -30.869  18.296  -5.274  1.00  0.00           C  
ATOM    104  CE  LYS A  10     -30.420  19.239  -4.168  1.00  0.00           C  
ATOM    105  NZ  LYS A  10     -31.327  20.413  -4.037  1.00  0.00           N  
ATOM    106  H   LYS A  10     -27.900  17.618  -5.377  1.00  0.00           H  
ATOM    107  HA  LYS A  10     -29.220  16.976  -3.004  1.00  0.00           H  
ATOM    108  HB3 LYS A  10     -30.083  15.019  -4.680  1.00  0.00           H  
ATOM    109  HG3 LYS A  10     -31.398  16.942  -3.714  1.00  0.00           H  
ATOM    110  HD3 LYS A  10     -31.796  18.663  -5.693  1.00  0.00           H  
ATOM    111  HE3 LYS A  10     -29.424  19.588  -4.394  1.00  0.00           H  
ATOM    112  HZ1 LYS A  10     -31.788  20.612  -4.947  1.00  0.00           H  
ATOM    113  HZ2 LYS A  10     -30.786  21.251  -3.743  1.00  0.00           H  
ATOM    114  HZ3 LYS A  10     -32.060  20.220  -3.325  1.00  0.00           H  
ATOM    115  N   THR A  11     -28.636  14.617  -2.246  1.00  0.00           N  
ATOM    116  CA  THR A  11     -28.073  13.419  -1.636  1.00  0.00           C  
ATOM    117  C   THR A  11     -26.688  13.694  -1.060  1.00  0.00           C  
ATOM    118  O   THR A  11     -25.942  14.524  -1.579  1.00  0.00           O  
ATOM    119  CB  THR A  11     -27.973  12.266  -2.653  1.00  0.00           C  
ATOM    120  OG1 THR A  11     -28.726  12.583  -3.828  1.00  0.00           O  
ATOM    121  CG2 THR A  11     -28.487  10.967  -2.049  1.00  0.00           C  
ATOM    122  H   THR A  11     -29.462  14.997  -1.881  1.00  0.00           H  
ATOM    123  HA  THR A  11     -28.731  13.111  -0.837  1.00  0.00           H  
ATOM    124  HB  THR A  11     -26.936  12.133  -2.923  1.00  0.00           H  
ATOM    125  HG1 THR A  11     -28.179  12.445  -4.606  1.00  0.00           H  
ATOM    126 HG21 THR A  11     -29.250  11.189  -1.318  1.00  0.00           H  
ATOM    127 HG22 THR A  11     -27.673  10.444  -1.571  1.00  0.00           H  
ATOM    128 HG23 THR A  11     -28.905  10.348  -2.829  1.00  0.00           H  
ATOM    129  N   VAL A  12     -26.350  12.991   0.016  1.00  0.00           N  
ATOM    130  CA  VAL A  12     -25.054  13.158   0.663  1.00  0.00           C  
ATOM    131  C   VAL A  12     -23.965  12.398  -0.087  1.00  0.00           C  
ATOM    132  O   VAL A  12     -23.980  11.169  -0.142  1.00  0.00           O  
ATOM    133  CB  VAL A  12     -25.089  12.675   2.124  1.00  0.00           C  
ATOM    134  CG1 VAL A  12     -23.687  12.339   2.611  1.00  0.00           C  
ATOM    135  CG2 VAL A  12     -25.734  13.725   3.017  1.00  0.00           C  
ATOM    136  H   VAL A  12     -26.987  12.344   0.385  1.00  0.00           H  
ATOM    137  HA  VAL A  12     -24.813  14.211   0.659  1.00  0.00           H  
ATOM    138  HB  VAL A  12     -25.687  11.777   2.171  1.00  0.00           H  
ATOM    139 HG11 VAL A  12     -23.579  12.651   3.638  1.00  0.00           H  
ATOM    140 HG12 VAL A  12     -23.526  11.273   2.537  1.00  0.00           H  
ATOM    141 HG13 VAL A  12     -22.962  12.856   1.999  1.00  0.00           H  
ATOM    142 HG21 VAL A  12     -25.650  13.421   4.050  1.00  0.00           H  
ATOM    143 HG22 VAL A  12     -25.233  14.671   2.877  1.00  0.00           H  
ATOM    144 HG23 VAL A  12     -26.777  13.828   2.757  1.00  0.00           H  
ATOM    145  N   GLU A  13     -23.021  13.138  -0.658  1.00  0.00           N  
ATOM    146  CA  GLU A  13     -21.924  12.533  -1.405  1.00  0.00           C  
ATOM    147  C   GLU A  13     -20.585  12.817  -0.730  1.00  0.00           C  
ATOM    148  O   GLU A  13     -20.063  13.929  -0.807  1.00  0.00           O  
ATOM    149  CB  GLU A  13     -21.904  13.058  -2.842  1.00  0.00           C  
ATOM    150  CG  GLU A  13     -23.109  12.629  -3.663  1.00  0.00           C  
ATOM    151  CD  GLU A  13     -22.749  11.633  -4.749  1.00  0.00           C  
ATOM    152  OE1 GLU A  13     -22.664  10.426  -4.442  1.00  0.00           O  
ATOM    153  OE2 GLU A  13     -22.551  12.061  -5.906  1.00  0.00           O  
ATOM    154  H   GLU A  13     -23.064  14.114  -0.579  1.00  0.00           H  
ATOM    155  HA  GLU A  13     -22.085  11.466  -1.424  1.00  0.00           H  
ATOM    156  HB3 GLU A  13     -21.012  12.695  -3.332  1.00  0.00           H  
ATOM    157  HG3 GLU A  13     -23.542  13.503  -4.126  1.00  0.00           H  
ATOM    158  N   ASP A  14     -20.037  11.804  -0.068  1.00  0.00           N  
ATOM    159  CA  ASP A  14     -18.759  11.943   0.621  1.00  0.00           C  
ATOM    160  C   ASP A  14     -17.787  10.849   0.191  1.00  0.00           C  
ATOM    161  O   ASP A  14     -18.037  10.127  -0.775  1.00  0.00           O  
ATOM    162  CB  ASP A  14     -18.964  11.893   2.136  1.00  0.00           C  
ATOM    163  CG  ASP A  14     -18.392  13.109   2.839  1.00  0.00           C  
ATOM    164  OD1 ASP A  14     -17.159  13.301   2.783  1.00  0.00           O  
ATOM    165  OD2 ASP A  14     -19.177  13.869   3.443  1.00  0.00           O  
ATOM    166  H   ASP A  14     -20.503  10.942  -0.042  1.00  0.00           H  
ATOM    167  HA  ASP A  14     -18.342  12.903   0.356  1.00  0.00           H  
ATOM    168  HB3 ASP A  14     -18.481  11.012   2.530  1.00  0.00           H  
ATOM    169  N   LYS A  15     -16.678  10.731   0.913  1.00  0.00           N  
ATOM    170  CA  LYS A  15     -15.668   9.725   0.607  1.00  0.00           C  
ATOM    171  C   LYS A  15     -15.318   8.911   1.848  1.00  0.00           C  
ATOM    172  O   LYS A  15     -16.055   8.918   2.834  1.00  0.00           O  
ATOM    173  CB  LYS A  15     -14.409  10.392   0.049  1.00  0.00           C  
ATOM    174  CG  LYS A  15     -14.687  11.669  -0.723  1.00  0.00           C  
ATOM    175  CD  LYS A  15     -14.175  12.893   0.019  1.00  0.00           C  
ATOM    176  CE  LYS A  15     -15.231  13.459   0.957  1.00  0.00           C  
ATOM    177  NZ  LYS A  15     -15.377  14.933   0.800  1.00  0.00           N  
ATOM    178  H   LYS A  15     -16.536  11.337   1.671  1.00  0.00           H  
ATOM    179  HA  LYS A  15     -16.076   9.063  -0.140  1.00  0.00           H  
ATOM    180  HB3 LYS A  15     -13.912   9.698  -0.613  1.00  0.00           H  
ATOM    181  HG3 LYS A  15     -15.754  11.767  -0.866  1.00  0.00           H  
ATOM    182  HD3 LYS A  15     -13.900  13.651  -0.701  1.00  0.00           H  
ATOM    183  HE3 LYS A  15     -14.946  13.240   1.974  1.00  0.00           H  
ATOM    184  HZ1 LYS A  15     -14.645  15.300   0.161  1.00  0.00           H  
ATOM    185  HZ2 LYS A  15     -15.281  15.401   1.725  1.00  0.00           H  
ATOM    186  HZ3 LYS A  15     -16.312  15.159   0.406  1.00  0.00           H  
ATOM    187  N   TYR A  16     -14.191   8.212   1.792  1.00  0.00           N  
ATOM    188  CA  TYR A  16     -13.743   7.391   2.912  1.00  0.00           C  
ATOM    189  C   TYR A  16     -12.708   8.133   3.751  1.00  0.00           C  
ATOM    190  O   TYR A  16     -12.455   9.320   3.542  1.00  0.00           O  
ATOM    191  CB  TYR A  16     -13.156   6.074   2.404  1.00  0.00           C  
ATOM    192  CG  TYR A  16     -14.147   5.222   1.643  1.00  0.00           C  
ATOM    193  CD1 TYR A  16     -15.455   5.649   1.450  1.00  0.00           C  
ATOM    194  CD2 TYR A  16     -13.775   3.990   1.118  1.00  0.00           C  
ATOM    195  CE1 TYR A  16     -16.365   4.873   0.758  1.00  0.00           C  
ATOM    196  CE2 TYR A  16     -14.678   3.209   0.423  1.00  0.00           C  
ATOM    197  CZ  TYR A  16     -15.971   3.654   0.245  1.00  0.00           C  
ATOM    198  OH  TYR A  16     -16.873   2.879  -0.446  1.00  0.00           O  
ATOM    199  H   TYR A  16     -13.646   8.247   0.978  1.00  0.00           H  
ATOM    200  HA  TYR A  16     -14.603   7.176   3.529  1.00  0.00           H  
ATOM    201  HB3 TYR A  16     -12.800   5.498   3.245  1.00  0.00           H  
ATOM    202  HD1 TYR A  16     -15.761   6.605   1.853  1.00  0.00           H  
ATOM    203  HD2 TYR A  16     -12.762   3.644   1.260  1.00  0.00           H  
ATOM    204  HE1 TYR A  16     -17.378   5.222   0.618  1.00  0.00           H  
ATOM    205  HE2 TYR A  16     -14.370   2.255   0.022  1.00  0.00           H  
ATOM    206  HH  TYR A  16     -17.757   3.036  -0.105  1.00  0.00           H  
ATOM    207  N   LYS A  17     -12.110   7.425   4.703  1.00  0.00           N  
ATOM    208  CA  LYS A  17     -11.100   8.012   5.575  1.00  0.00           C  
ATOM    209  C   LYS A  17     -10.208   6.932   6.178  1.00  0.00           C  
ATOM    210  O   LYS A  17     -10.681   5.858   6.551  1.00  0.00           O  
ATOM    211  CB  LYS A  17     -11.766   8.821   6.690  1.00  0.00           C  
ATOM    212  CG  LYS A  17     -10.896   8.988   7.923  1.00  0.00           C  
ATOM    213  CD  LYS A  17     -11.406   8.151   9.085  1.00  0.00           C  
ATOM    214  CE  LYS A  17     -12.312   8.961   9.999  1.00  0.00           C  
ATOM    215  NZ  LYS A  17     -13.622   8.289  10.219  1.00  0.00           N  
ATOM    216  H   LYS A  17     -12.354   6.482   4.822  1.00  0.00           H  
ATOM    217  HA  LYS A  17     -10.490   8.673   4.977  1.00  0.00           H  
ATOM    218  HB3 LYS A  17     -12.678   8.322   6.983  1.00  0.00           H  
ATOM    219  HG3 LYS A  17     -10.896  10.029   8.215  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.563   7.789   9.654  1.00  0.00           H  
ATOM    221  HE3 LYS A  17     -12.483   9.928   9.550  1.00  0.00           H  
ATOM    222  HZ1 LYS A  17     -13.947   8.448  11.195  1.00  0.00           H  
ATOM    223  HZ2 LYS A  17     -13.530   7.265  10.058  1.00  0.00           H  
ATOM    224  HZ3 LYS A  17     -14.333   8.669   9.562  1.00  0.00           H  
ATOM    225  N   CYS A  18      -8.915   7.225   6.275  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -7.956   6.279   6.835  1.00  0.00           C  
ATOM    227  C   CYS A  18      -8.283   5.973   8.293  1.00  0.00           C  
ATOM    228  O   CYS A  18      -8.670   6.860   9.053  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -6.536   6.837   6.726  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -5.295   5.902   7.680  1.00  0.00           S  
ATOM    231  H   CYS A  18      -8.597   8.097   5.961  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -8.020   5.365   6.264  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -6.528   7.856   7.084  1.00  0.00           H  
ATOM    234  N   GLU A  19      -8.126   4.709   8.676  1.00  0.00           N  
ATOM    235  CA  GLU A  19      -8.406   4.285  10.044  1.00  0.00           C  
ATOM    236  C   GLU A  19      -7.200   4.531  10.946  1.00  0.00           C  
ATOM    237  O   GLU A  19      -6.999   3.828  11.937  1.00  0.00           O  
ATOM    238  CB  GLU A  19      -8.788   2.804  10.074  1.00  0.00           C  
ATOM    239  CG  GLU A  19     -10.244   2.544   9.731  1.00  0.00           C  
ATOM    240  CD  GLU A  19     -11.182   3.554  10.362  1.00  0.00           C  
ATOM    241  OE1 GLU A  19     -11.451   3.435  11.576  1.00  0.00           O  
ATOM    242  OE2 GLU A  19     -11.647   4.463   9.643  1.00  0.00           O  
ATOM    243  H   GLU A  19      -7.816   4.047   8.024  1.00  0.00           H  
ATOM    244  HA  GLU A  19      -9.237   4.869  10.408  1.00  0.00           H  
ATOM    245  HB3 GLU A  19      -8.599   2.417  11.064  1.00  0.00           H  
ATOM    246  HG3 GLU A  19     -10.513   1.557  10.080  1.00  0.00           H  
ATOM    247  N   LYS A  20      -6.398   5.530  10.595  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -5.212   5.870  11.372  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.096   7.380  11.554  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.225   7.893  12.665  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.956   5.328  10.685  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -3.133   4.404  11.565  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -2.151   3.583  10.746  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -1.407   2.577  11.612  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -1.398   2.980  13.045  1.00  0.00           N  
ATOM    256  H   LYS A  20      -6.612   6.054   9.794  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -5.308   5.408  12.343  1.00  0.00           H  
ATOM    258  HB3 LYS A  20      -3.334   6.162  10.392  1.00  0.00           H  
ATOM    259  HG3 LYS A  20      -3.799   3.734  12.090  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.434   4.249  10.286  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -0.389   2.503  11.261  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -0.987   2.221  13.627  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -2.368   3.167  13.371  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -0.831   3.843  13.170  1.00  0.00           H  
ATOM    265  N   CYS A  21      -4.851   8.087  10.455  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -4.717   9.537  10.493  1.00  0.00           C  
ATOM    267  C   CYS A  21      -6.044  10.215  10.164  1.00  0.00           C  
ATOM    268  O   CYS A  21      -6.134  11.442  10.125  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -3.639   9.997   9.509  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -3.828   9.315   7.829  1.00  0.00           S  
ATOM    271  H   CYS A  21      -4.757   7.620   9.598  1.00  0.00           H  
ATOM    272  HA  CYS A  21      -4.422   9.818  11.493  1.00  0.00           H  
ATOM    273  HB3 CYS A  21      -2.671   9.696   9.879  1.00  0.00           H  
ATOM    274  N   HIS A  22      -7.072   9.406   9.928  1.00  0.00           N  
ATOM    275  CA  HIS A  22      -8.395   9.927   9.604  1.00  0.00           C  
ATOM    276  C   HIS A  22      -8.353  10.759   8.326  1.00  0.00           C  
ATOM    277  O   HIS A  22      -9.164  11.667   8.138  1.00  0.00           O  
ATOM    278  CB  HIS A  22      -8.932  10.772  10.759  1.00  0.00           C  
ATOM    279  CG  HIS A  22      -8.100  10.684  12.002  1.00  0.00           C  
ATOM    280  ND1 HIS A  22      -7.636  11.794  12.677  1.00  0.00           N  
ATOM    281  CD2 HIS A  22      -7.649   9.611  12.692  1.00  0.00           C  
ATOM    282  CE1 HIS A  22      -6.936  11.407  13.727  1.00  0.00           C  
ATOM    283  NE2 HIS A  22      -6.928  10.087  13.760  1.00  0.00           N  
ATOM    284  H   HIS A  22      -6.938   8.436   9.974  1.00  0.00           H  
ATOM    285  HA  HIS A  22      -9.054   9.085   9.449  1.00  0.00           H  
ATOM    286  HB3 HIS A  22      -9.931  10.441  11.005  1.00  0.00           H  
ATOM    287  HD2 HIS A  22      -7.823   8.572  12.448  1.00  0.00           H  
ATOM    288  HE1 HIS A  22      -6.452  12.059  14.439  1.00  0.00           H  
ATOM    289  HE2 HIS A  22      -6.409   9.541  14.387  1.00  0.00           H  
ATOM    290  N   LEU A  23      -7.404  10.446   7.453  1.00  0.00           N  
ATOM    291  CA  LEU A  23      -7.255  11.166   6.192  1.00  0.00           C  
ATOM    292  C   LEU A  23      -8.385  10.819   5.231  1.00  0.00           C  
ATOM    293  O   LEU A  23      -8.535   9.668   4.820  1.00  0.00           O  
ATOM    294  CB  LEU A  23      -5.905  10.839   5.551  1.00  0.00           C  
ATOM    295  CG  LEU A  23      -4.806  11.888   5.724  1.00  0.00           C  
ATOM    296  CD1 LEU A  23      -3.433  11.252   5.575  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      -4.986  13.018   4.720  1.00  0.00           C  
ATOM    298  H   LEU A  23      -6.787   9.713   7.658  1.00  0.00           H  
ATOM    299  HA  LEU A  23      -7.293  12.224   6.409  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -6.069  10.700   4.491  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -4.873  12.309   6.718  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -2.864  11.409   6.479  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -2.916  11.704   4.742  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -3.544  10.193   5.398  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -4.017  13.396   4.429  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -5.561  13.812   5.172  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -5.505  12.646   3.849  1.00  0.00           H  
ATOM    308  N   VAL A  24      -9.180  11.823   4.871  1.00  0.00           N  
ATOM    309  CA  VAL A  24     -10.295  11.625   3.954  1.00  0.00           C  
ATOM    310  C   VAL A  24      -9.801  11.292   2.551  1.00  0.00           C  
ATOM    311  O   VAL A  24      -9.228  12.141   1.865  1.00  0.00           O  
ATOM    312  CB  VAL A  24     -11.195  12.873   3.888  1.00  0.00           C  
ATOM    313  CG1 VAL A  24     -12.056  12.845   2.634  1.00  0.00           C  
ATOM    314  CG2 VAL A  24     -12.059  12.975   5.135  1.00  0.00           C  
ATOM    315  H   VAL A  24      -9.010  12.719   5.231  1.00  0.00           H  
ATOM    316  HA  VAL A  24     -10.887  10.800   4.322  1.00  0.00           H  
ATOM    317  HB  VAL A  24     -10.562  13.748   3.842  1.00  0.00           H  
ATOM    318 HG11 VAL A  24     -12.985  13.363   2.824  1.00  0.00           H  
ATOM    319 HG12 VAL A  24     -11.531  13.330   1.824  1.00  0.00           H  
ATOM    320 HG13 VAL A  24     -12.265  11.820   2.364  1.00  0.00           H  
ATOM    321 HG21 VAL A  24     -13.083  12.741   4.884  1.00  0.00           H  
ATOM    322 HG22 VAL A  24     -11.701  12.276   5.877  1.00  0.00           H  
ATOM    323 HG23 VAL A  24     -12.006  13.978   5.531  1.00  0.00           H  
ATOM    324  N   LEU A  25     -10.026  10.053   2.128  1.00  0.00           N  
ATOM    325  CA  LEU A  25      -9.604   9.608   0.805  1.00  0.00           C  
ATOM    326  C   LEU A  25     -10.810   9.258  -0.062  1.00  0.00           C  
ATOM    327  O   LEU A  25     -11.957   9.423   0.355  1.00  0.00           O  
ATOM    328  CB  LEU A  25      -8.679   8.396   0.924  1.00  0.00           C  
ATOM    329  CG  LEU A  25      -8.228   8.033   2.340  1.00  0.00           C  
ATOM    330  CD1 LEU A  25      -7.901   6.551   2.432  1.00  0.00           C  
ATOM    331  CD2 LEU A  25      -7.026   8.873   2.748  1.00  0.00           C  
ATOM    332  H   LEU A  25     -10.488   9.423   2.719  1.00  0.00           H  
ATOM    333  HA  LEU A  25      -9.064  10.418   0.339  1.00  0.00           H  
ATOM    334  HB3 LEU A  25      -7.795   8.596   0.335  1.00  0.00           H  
ATOM    335  HG  LEU A  25      -9.033   8.240   3.031  1.00  0.00           H  
ATOM    336 HD11 LEU A  25      -6.836   6.424   2.559  1.00  0.00           H  
ATOM    337 HD12 LEU A  25      -8.217   6.055   1.526  1.00  0.00           H  
ATOM    338 HD13 LEU A  25      -8.418   6.120   3.276  1.00  0.00           H  
ATOM    339 HD21 LEU A  25      -6.560   8.435   3.619  1.00  0.00           H  
ATOM    340 HD22 LEU A  25      -7.350   9.876   2.979  1.00  0.00           H  
ATOM    341 HD23 LEU A  25      -6.315   8.902   1.935  1.00  0.00           H  
ATOM    342  N   CYS A  26     -10.543   8.771  -1.270  1.00  0.00           N  
ATOM    343  CA  CYS A  26     -11.605   8.395  -2.195  1.00  0.00           C  
ATOM    344  C   CYS A  26     -11.549   6.903  -2.510  1.00  0.00           C  
ATOM    345  O   CYS A  26     -12.483   6.345  -3.086  1.00  0.00           O  
ATOM    346  CB  CYS A  26     -11.493   9.207  -3.488  1.00  0.00           C  
ATOM    347  SG  CYS A  26     -13.080   9.462  -4.344  1.00  0.00           S  
ATOM    348  H   CYS A  26      -9.608   8.663  -1.545  1.00  0.00           H  
ATOM    349  HA  CYS A  26     -12.550   8.616  -1.723  1.00  0.00           H  
ATOM    350  HB3 CYS A  26     -10.830   8.693  -4.169  1.00  0.00           H  
ATOM    351  N   SER A  27     -10.446   6.265  -2.130  1.00  0.00           N  
ATOM    352  CA  SER A  27     -10.266   4.839  -2.375  1.00  0.00           C  
ATOM    353  C   SER A  27      -9.065   4.303  -1.601  1.00  0.00           C  
ATOM    354  O   SER A  27      -7.954   4.202  -2.122  1.00  0.00           O  
ATOM    355  CB  SER A  27     -10.084   4.576  -3.871  1.00  0.00           C  
ATOM    356  OG  SER A  27      -9.211   3.482  -4.093  1.00  0.00           O  
ATOM    357  H   SER A  27      -9.737   6.766  -1.675  1.00  0.00           H  
ATOM    358  HA  SER A  27     -11.156   4.329  -2.035  1.00  0.00           H  
ATOM    359  HB3 SER A  27      -9.665   5.455  -4.339  1.00  0.00           H  
ATOM    360  HG  SER A  27      -8.758   3.599  -4.931  1.00  0.00           H  
ATOM    361  N   PRO A  28      -9.293   3.949  -0.328  1.00  0.00           N  
ATOM    362  CA  PRO A  28      -8.243   3.415   0.545  1.00  0.00           C  
ATOM    363  C   PRO A  28      -7.801   2.016   0.131  1.00  0.00           C  
ATOM    364  O   PRO A  28      -8.076   1.570  -0.983  1.00  0.00           O  
ATOM    365  CB  PRO A  28      -8.910   3.381   1.922  1.00  0.00           C  
ATOM    366  CG  PRO A  28     -10.368   3.278   1.634  1.00  0.00           C  
ATOM    367  CD  PRO A  28     -10.594   4.041   0.357  1.00  0.00           C  
ATOM    368  HA  PRO A  28      -7.383   4.069   0.576  1.00  0.00           H  
ATOM    369  HB3 PRO A  28      -8.678   4.286   2.462  1.00  0.00           H  
ATOM    370  HG3 PRO A  28     -10.934   3.723   2.439  1.00  0.00           H  
ATOM    371  HD3 PRO A  28     -10.843   5.069   0.571  1.00  0.00           H  
ATOM    372  N   LYS A  29      -7.115   1.326   1.036  1.00  0.00           N  
ATOM    373  CA  LYS A  29      -6.635  -0.025   0.768  1.00  0.00           C  
ATOM    374  C   LYS A  29      -7.320  -1.037   1.680  1.00  0.00           C  
ATOM    375  O   LYS A  29      -6.659  -1.780   2.404  1.00  0.00           O  
ATOM    376  CB  LYS A  29      -5.118  -0.097   0.957  1.00  0.00           C  
ATOM    377  CG  LYS A  29      -4.357   0.956   0.171  1.00  0.00           C  
ATOM    378  CD  LYS A  29      -4.614   0.833  -1.322  1.00  0.00           C  
ATOM    379  CE  LYS A  29      -3.970   1.973  -2.094  1.00  0.00           C  
ATOM    380  NZ  LYS A  29      -4.084   1.779  -3.567  1.00  0.00           N  
ATOM    381  H   LYS A  29      -6.926   1.735   1.908  1.00  0.00           H  
ATOM    382  HA  LYS A  29      -6.873  -0.263  -0.258  1.00  0.00           H  
ATOM    383  HB3 LYS A  29      -4.774  -1.071   0.641  1.00  0.00           H  
ATOM    384  HG3 LYS A  29      -3.298   0.835   0.355  1.00  0.00           H  
ATOM    385  HD3 LYS A  29      -5.681   0.849  -1.496  1.00  0.00           H  
ATOM    386  HE3 LYS A  29      -2.925   2.027  -1.827  1.00  0.00           H  
ATOM    387  HZ1 LYS A  29      -4.539   2.607  -4.003  1.00  0.00           H  
ATOM    388  HZ2 LYS A  29      -4.655   0.934  -3.772  1.00  0.00           H  
ATOM    389  HZ3 LYS A  29      -3.140   1.656  -3.985  1.00  0.00           H  
ATOM    390  N   GLN A  30      -8.649  -1.060   1.639  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -9.422  -1.982   2.461  1.00  0.00           C  
ATOM    392  C   GLN A  30      -8.679  -3.301   2.648  1.00  0.00           C  
ATOM    393  O   GLN A  30      -8.256  -3.930   1.678  1.00  0.00           O  
ATOM    394  CB  GLN A  30     -10.791  -2.240   1.828  1.00  0.00           C  
ATOM    395  CG  GLN A  30     -11.942  -2.174   2.819  1.00  0.00           C  
ATOM    396  CD  GLN A  30     -13.296  -2.296   2.148  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -13.421  -2.109   0.937  1.00  0.00           O  
ATOM    398  NE2 GLN A  30     -14.320  -2.610   2.933  1.00  0.00           N  
ATOM    399  H   GLN A  30      -9.119  -0.443   1.042  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -9.564  -1.523   3.429  1.00  0.00           H  
ATOM    401  HB3 GLN A  30     -10.787  -3.222   1.379  1.00  0.00           H  
ATOM    402  HG3 GLN A  30     -11.897  -1.230   3.340  1.00  0.00           H  
ATOM    403 HE21 GLN A  30     -14.146  -2.742   3.889  1.00  0.00           H  
ATOM    404 HE22 GLN A  30     -15.206  -2.693   2.527  1.00  0.00           H  
ATOM    405  N   THR A  31      -8.522  -3.715   3.902  1.00  0.00           N  
ATOM    406  CA  THR A  31      -7.828  -4.957   4.216  1.00  0.00           C  
ATOM    407  C   THR A  31      -8.777  -6.149   4.149  1.00  0.00           C  
ATOM    408  O   THR A  31      -9.765  -6.126   3.416  1.00  0.00           O  
ATOM    409  CB  THR A  31      -7.186  -4.904   5.615  1.00  0.00           C  
ATOM    410  OG1 THR A  31      -8.173  -5.171   6.618  1.00  0.00           O  
ATOM    411  CG2 THR A  31      -6.553  -3.544   5.868  1.00  0.00           C  
ATOM    412  H   THR A  31      -8.882  -3.170   4.632  1.00  0.00           H  
ATOM    413  HA  THR A  31      -7.042  -5.094   3.487  1.00  0.00           H  
ATOM    414  HB  THR A  31      -6.415  -5.659   5.668  1.00  0.00           H  
ATOM    415  HG1 THR A  31      -8.909  -4.563   6.512  1.00  0.00           H  
ATOM    416 HG21 THR A  31      -5.584  -3.678   6.325  1.00  0.00           H  
ATOM    417 HG22 THR A  31      -7.186  -2.970   6.528  1.00  0.00           H  
ATOM    418 HG23 THR A  31      -6.440  -3.020   4.931  1.00  0.00           H  
ATOM    419  N   GLU A  32      -8.471  -7.187   4.920  1.00  0.00           N  
ATOM    420  CA  GLU A  32      -9.298  -8.387   4.948  1.00  0.00           C  
ATOM    421  C   GLU A  32     -10.231  -8.378   6.156  1.00  0.00           C  
ATOM    422  O   GLU A  32     -10.829  -9.397   6.500  1.00  0.00           O  
ATOM    423  CB  GLU A  32      -8.417  -9.639   4.980  1.00  0.00           C  
ATOM    424  CG  GLU A  32      -8.769 -10.658   3.909  1.00  0.00           C  
ATOM    425  CD  GLU A  32      -8.318 -12.061   4.267  1.00  0.00           C  
ATOM    426  OE1 GLU A  32      -8.241 -12.368   5.476  1.00  0.00           O  
ATOM    427  OE2 GLU A  32      -8.041 -12.851   3.341  1.00  0.00           O  
ATOM    428  H   GLU A  32      -7.670  -7.145   5.483  1.00  0.00           H  
ATOM    429  HA  GLU A  32      -9.893  -8.401   4.049  1.00  0.00           H  
ATOM    430  HB3 GLU A  32      -8.522 -10.112   5.945  1.00  0.00           H  
ATOM    431  HG3 GLU A  32      -8.294 -10.368   2.985  1.00  0.00           H  
ATOM    432  N   CYS A  33     -10.349  -7.218   6.794  1.00  0.00           N  
ATOM    433  CA  CYS A  33     -11.208  -7.074   7.963  1.00  0.00           C  
ATOM    434  C   CYS A  33     -12.394  -6.163   7.658  1.00  0.00           C  
ATOM    435  O   CYS A  33     -13.482  -6.340   8.203  1.00  0.00           O  
ATOM    436  CB  CYS A  33     -10.410  -6.513   9.143  1.00  0.00           C  
ATOM    437  SG  CYS A  33     -10.043  -4.734   9.012  1.00  0.00           S  
ATOM    438  H   CYS A  33      -9.847  -6.441   6.472  1.00  0.00           H  
ATOM    439  HA  CYS A  33     -11.580  -8.052   8.226  1.00  0.00           H  
ATOM    440  HB3 CYS A  33      -9.469  -7.039   9.212  1.00  0.00           H  
ATOM    441  N   GLY A  34     -12.173  -5.187   6.783  1.00  0.00           N  
ATOM    442  CA  GLY A  34     -13.231  -4.263   6.420  1.00  0.00           C  
ATOM    443  C   GLY A  34     -12.795  -2.815   6.513  1.00  0.00           C  
ATOM    444  O   GLY A  34     -13.101  -2.008   5.635  1.00  0.00           O  
ATOM    445  H   GLY A  34     -11.284  -5.095   6.380  1.00  0.00           H  
ATOM    446  HA2 GLY A  34     -13.543  -4.470   5.407  1.00  0.00           H  
ATOM    447  HA3 GLY A  34     -14.071  -4.418   7.082  1.00  0.00           H  
ATOM    448  N   HIS A  35     -12.078  -2.483   7.582  1.00  0.00           N  
ATOM    449  CA  HIS A  35     -11.598  -1.120   7.788  1.00  0.00           C  
ATOM    450  C   HIS A  35     -10.869  -0.608   6.548  1.00  0.00           C  
ATOM    451  O   HIS A  35     -10.815  -1.287   5.523  1.00  0.00           O  
ATOM    452  CB  HIS A  35     -10.668  -1.062   9.000  1.00  0.00           C  
ATOM    453  CG  HIS A  35     -11.379  -1.240  10.307  1.00  0.00           C  
ATOM    454  ND1 HIS A  35     -11.457  -2.449  10.963  1.00  0.00           N  
ATOM    455  CD2 HIS A  35     -12.044  -0.350  11.082  1.00  0.00           C  
ATOM    456  CE1 HIS A  35     -12.142  -2.298  12.084  1.00  0.00           C  
ATOM    457  NE2 HIS A  35     -12.508  -1.032  12.179  1.00  0.00           N  
ATOM    458  H   HIS A  35     -11.866  -3.169   8.247  1.00  0.00           H  
ATOM    459  HA  HIS A  35     -12.455  -0.492   7.971  1.00  0.00           H  
ATOM    460  HB3 HIS A  35     -10.171  -0.103   9.019  1.00  0.00           H  
ATOM    461  HD2 HIS A  35     -12.183   0.702  10.875  1.00  0.00           H  
ATOM    462  HE1 HIS A  35     -12.363  -3.075  12.799  1.00  0.00           H  
ATOM    463  HE2 HIS A  35     -13.098  -0.667  12.870  1.00  0.00           H  
ATOM    464  N   ARG A  36     -10.310   0.593   6.651  1.00  0.00           N  
ATOM    465  CA  ARG A  36      -9.586   1.197   5.539  1.00  0.00           C  
ATOM    466  C   ARG A  36      -8.415   2.034   6.043  1.00  0.00           C  
ATOM    467  O   ARG A  36      -8.407   2.483   7.189  1.00  0.00           O  
ATOM    468  CB  ARG A  36     -10.528   2.068   4.703  1.00  0.00           C  
ATOM    469  CG  ARG A  36     -11.711   1.307   4.128  1.00  0.00           C  
ATOM    470  CD  ARG A  36     -12.916   2.214   3.936  1.00  0.00           C  
ATOM    471  NE  ARG A  36     -14.134   1.456   3.662  1.00  0.00           N  
ATOM    472  CZ  ARG A  36     -14.353   0.803   2.527  1.00  0.00           C  
ATOM    473  NH1 ARG A  36     -13.441   0.815   1.564  1.00  0.00           N  
ATOM    474  NH2 ARG A  36     -15.487   0.135   2.352  1.00  0.00           N  
ATOM    475  H   ARG A  36     -10.388   1.086   7.495  1.00  0.00           H  
ATOM    476  HA  ARG A  36      -9.205   0.399   4.920  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -9.969   2.495   3.884  1.00  0.00           H  
ATOM    478  HG3 ARG A  36     -11.976   0.508   4.804  1.00  0.00           H  
ATOM    479  HD3 ARG A  36     -12.722   2.877   3.106  1.00  0.00           H  
ATOM    480  HE  ARG A  36     -14.821   1.433   4.360  1.00  0.00           H  
ATOM    481 HH11 ARG A  36     -12.586   1.317   1.693  1.00  0.00           H  
ATOM    482 HH12 ARG A  36     -13.609   0.322   0.710  1.00  0.00           H  
ATOM    483 HH21 ARG A  36     -16.176   0.124   3.075  1.00  0.00           H  
ATOM    484 HH22 ARG A  36     -15.651  -0.356   1.496  1.00  0.00           H  
ATOM    485  N   PHE A  37      -7.427   2.239   5.179  1.00  0.00           N  
ATOM    486  CA  PHE A  37      -6.249   3.021   5.536  1.00  0.00           C  
ATOM    487  C   PHE A  37      -5.681   3.740   4.315  1.00  0.00           C  
ATOM    488  O   PHE A  37      -6.020   3.415   3.177  1.00  0.00           O  
ATOM    489  CB  PHE A  37      -5.179   2.118   6.153  1.00  0.00           C  
ATOM    490  CG  PHE A  37      -5.478   1.717   7.570  1.00  0.00           C  
ATOM    491  CD1 PHE A  37      -6.310   0.643   7.839  1.00  0.00           C  
ATOM    492  CD2 PHE A  37      -4.926   2.415   8.632  1.00  0.00           C  
ATOM    493  CE1 PHE A  37      -6.586   0.270   9.141  1.00  0.00           C  
ATOM    494  CE2 PHE A  37      -5.198   2.047   9.936  1.00  0.00           C  
ATOM    495  CZ  PHE A  37      -6.031   0.975  10.191  1.00  0.00           C  
ATOM    496  H   PHE A  37      -7.491   1.856   4.279  1.00  0.00           H  
ATOM    497  HA  PHE A  37      -6.549   3.758   6.265  1.00  0.00           H  
ATOM    498  HB3 PHE A  37      -4.232   2.637   6.147  1.00  0.00           H  
ATOM    499  HD1 PHE A  37      -6.746   0.091   7.018  1.00  0.00           H  
ATOM    500  HD2 PHE A  37      -4.276   3.255   8.434  1.00  0.00           H  
ATOM    501  HE1 PHE A  37      -7.238  -0.569   9.337  1.00  0.00           H  
ATOM    502  HE2 PHE A  37      -4.762   2.600  10.755  1.00  0.00           H  
ATOM    503  HZ  PHE A  37      -6.244   0.686  11.209  1.00  0.00           H  
ATOM    504  N   CYS A  38      -4.817   4.719   4.561  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -4.202   5.485   3.484  1.00  0.00           C  
ATOM    506  C   CYS A  38      -2.917   4.816   3.005  1.00  0.00           C  
ATOM    507  O   CYS A  38      -2.413   3.891   3.641  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -3.904   6.911   3.950  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -2.556   7.029   5.170  1.00  0.00           S  
ATOM    510  H   CYS A  38      -4.586   4.932   5.490  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -4.901   5.522   2.662  1.00  0.00           H  
ATOM    512  HB3 CYS A  38      -4.794   7.328   4.400  1.00  0.00           H  
ATOM    513  N   GLU A  39      -2.393   5.291   1.880  1.00  0.00           N  
ATOM    514  CA  GLU A  39      -1.167   4.738   1.316  1.00  0.00           C  
ATOM    515  C   GLU A  39      -0.076   4.638   2.378  1.00  0.00           C  
ATOM    516  O   GLU A  39       0.410   3.548   2.683  1.00  0.00           O  
ATOM    517  CB  GLU A  39      -0.681   5.602   0.151  1.00  0.00           C  
ATOM    518  CG  GLU A  39      -1.070   5.058  -1.215  1.00  0.00           C  
ATOM    519  CD  GLU A  39      -0.174   5.572  -2.325  1.00  0.00           C  
ATOM    520  OE1 GLU A  39      -0.042   6.807  -2.457  1.00  0.00           O  
ATOM    521  OE2 GLU A  39       0.395   4.739  -3.061  1.00  0.00           O  
ATOM    522  H   GLU A  39      -2.842   6.030   1.417  1.00  0.00           H  
ATOM    523  HA  GLU A  39      -1.388   3.747   0.949  1.00  0.00           H  
ATOM    524  HB3 GLU A  39       0.397   5.669   0.193  1.00  0.00           H  
ATOM    525  HG3 GLU A  39      -2.088   5.351  -1.427  1.00  0.00           H  
ATOM    526  N   SER A  40       0.303   5.782   2.938  1.00  0.00           N  
ATOM    527  CA  SER A  40       1.339   5.824   3.964  1.00  0.00           C  
ATOM    528  C   SER A  40       1.073   4.784   5.048  1.00  0.00           C  
ATOM    529  O   SER A  40       1.642   3.691   5.029  1.00  0.00           O  
ATOM    530  CB  SER A  40       1.412   7.219   4.587  1.00  0.00           C  
ATOM    531  OG  SER A  40       1.814   7.150   5.945  1.00  0.00           O  
ATOM    532  H   SER A  40      -0.123   6.618   2.653  1.00  0.00           H  
ATOM    533  HA  SER A  40       2.283   5.601   3.490  1.00  0.00           H  
ATOM    534  HB3 SER A  40       0.440   7.685   4.534  1.00  0.00           H  
ATOM    535  HG  SER A  40       2.039   8.030   6.257  1.00  0.00           H  
ATOM    536  N   CYS A  41       0.206   5.131   5.992  1.00  0.00           N  
ATOM    537  CA  CYS A  41      -0.137   4.229   7.086  1.00  0.00           C  
ATOM    538  C   CYS A  41      -0.125   2.776   6.617  1.00  0.00           C  
ATOM    539  O   CYS A  41       0.511   1.921   7.233  1.00  0.00           O  
ATOM    540  CB  CYS A  41      -1.514   4.582   7.653  1.00  0.00           C  
ATOM    541  SG  CYS A  41      -1.582   6.199   8.488  1.00  0.00           S  
ATOM    542  H   CYS A  41      -0.216   6.016   5.953  1.00  0.00           H  
ATOM    543  HA  CYS A  41       0.604   4.351   7.860  1.00  0.00           H  
ATOM    544  HB3 CYS A  41      -1.802   3.828   8.371  1.00  0.00           H  
ATOM    545  N   MET A  42      -0.830   2.507   5.524  1.00  0.00           N  
ATOM    546  CA  MET A  42      -0.898   1.159   4.972  1.00  0.00           C  
ATOM    547  C   MET A  42       0.497   0.564   4.818  1.00  0.00           C  
ATOM    548  O   MET A  42       0.757  -0.555   5.261  1.00  0.00           O  
ATOM    549  CB  MET A  42      -1.611   1.175   3.619  1.00  0.00           C  
ATOM    550  CG  MET A  42      -1.528  -0.147   2.873  1.00  0.00           C  
ATOM    551  SD  MET A  42      -2.948  -1.213   3.185  1.00  0.00           S  
ATOM    552  CE  MET A  42      -3.201  -0.936   4.937  1.00  0.00           C  
ATOM    553  H   MET A  42      -1.315   3.232   5.076  1.00  0.00           H  
ATOM    554  HA  MET A  42      -1.463   0.548   5.660  1.00  0.00           H  
ATOM    555  HB3 MET A  42      -1.169   1.941   3.000  1.00  0.00           H  
ATOM    556  HG3 MET A  42      -0.632  -0.663   3.184  1.00  0.00           H  
ATOM    557  HE1 MET A  42      -4.054  -1.508   5.272  1.00  0.00           H  
ATOM    558  HE2 MET A  42      -2.322  -1.247   5.481  1.00  0.00           H  
ATOM    559  HE3 MET A  42      -3.378   0.115   5.113  1.00  0.00           H  
ATOM    560  N   ALA A  43       1.391   1.316   4.186  1.00  0.00           N  
ATOM    561  CA  ALA A  43       2.760   0.863   3.975  1.00  0.00           C  
ATOM    562  C   ALA A  43       3.503   0.726   5.299  1.00  0.00           C  
ATOM    563  O   ALA A  43       4.469  -0.028   5.405  1.00  0.00           O  
ATOM    564  CB  ALA A  43       3.497   1.822   3.052  1.00  0.00           C  
ATOM    565  H   ALA A  43       1.124   2.200   3.855  1.00  0.00           H  
ATOM    566  HA  ALA A  43       2.721  -0.104   3.493  1.00  0.00           H  
ATOM    567  HB1 ALA A  43       3.738   1.317   2.127  1.00  0.00           H  
ATOM    568  HB2 ALA A  43       2.868   2.675   2.843  1.00  0.00           H  
ATOM    569  HB3 ALA A  43       4.407   2.154   3.529  1.00  0.00           H  
ATOM    570  N   ALA A  44       3.046   1.460   6.308  1.00  0.00           N  
ATOM    571  CA  ALA A  44       3.666   1.418   7.627  1.00  0.00           C  
ATOM    572  C   ALA A  44       3.330   0.120   8.351  1.00  0.00           C  
ATOM    573  O   ALA A  44       4.220  -0.591   8.820  1.00  0.00           O  
ATOM    574  CB  ALA A  44       3.226   2.617   8.455  1.00  0.00           C  
ATOM    575  H   ALA A  44       2.271   2.043   6.163  1.00  0.00           H  
ATOM    576  HA  ALA A  44       4.737   1.478   7.493  1.00  0.00           H  
ATOM    577  HB1 ALA A  44       2.241   2.435   8.855  1.00  0.00           H  
ATOM    578  HB2 ALA A  44       3.924   2.767   9.267  1.00  0.00           H  
ATOM    579  HB3 ALA A  44       3.207   3.498   7.831  1.00  0.00           H  
ATOM    580  N   LEU A  45       2.040  -0.185   8.440  1.00  0.00           N  
ATOM    581  CA  LEU A  45       1.585  -1.400   9.109  1.00  0.00           C  
ATOM    582  C   LEU A  45       2.187  -2.639   8.456  1.00  0.00           C  
ATOM    583  O   LEU A  45       2.793  -3.476   9.127  1.00  0.00           O  
ATOM    584  CB  LEU A  45       0.058  -1.482   9.076  1.00  0.00           C  
ATOM    585  CG  LEU A  45      -0.691  -0.327   9.741  1.00  0.00           C  
ATOM    586  CD1 LEU A  45      -2.185  -0.438   9.479  1.00  0.00           C  
ATOM    587  CD2 LEU A  45      -0.410  -0.298  11.236  1.00  0.00           C  
ATOM    588  H   LEU A  45       1.377   0.420   8.048  1.00  0.00           H  
ATOM    589  HA  LEU A  45       1.913  -1.354  10.137  1.00  0.00           H  
ATOM    590  HB3 LEU A  45      -0.233  -2.396   9.573  1.00  0.00           H  
ATOM    591  HG  LEU A  45      -0.347   0.608   9.317  1.00  0.00           H  
ATOM    592 HD11 LEU A  45      -2.628   0.546   9.494  1.00  0.00           H  
ATOM    593 HD12 LEU A  45      -2.640  -1.051  10.244  1.00  0.00           H  
ATOM    594 HD13 LEU A  45      -2.347  -0.892   8.512  1.00  0.00           H  
ATOM    595 HD21 LEU A  45       0.159  -1.174  11.511  1.00  0.00           H  
ATOM    596 HD22 LEU A  45      -1.346  -0.292  11.777  1.00  0.00           H  
ATOM    597 HD23 LEU A  45       0.153   0.590  11.480  1.00  0.00           H  
ATOM    598  N   LEU A  46       2.019  -2.750   7.143  1.00  0.00           N  
ATOM    599  CA  LEU A  46       2.548  -3.886   6.397  1.00  0.00           C  
ATOM    600  C   LEU A  46       4.021  -4.113   6.722  1.00  0.00           C  
ATOM    601  O   LEU A  46       4.512  -5.241   6.674  1.00  0.00           O  
ATOM    602  CB  LEU A  46       2.375  -3.661   4.894  1.00  0.00           C  
ATOM    603  CG  LEU A  46       0.942  -3.435   4.410  1.00  0.00           C  
ATOM    604  CD1 LEU A  46       0.938  -2.855   3.004  1.00  0.00           C  
ATOM    605  CD2 LEU A  46       0.153  -4.735   4.455  1.00  0.00           C  
ATOM    606  H   LEU A  46       1.528  -2.052   6.662  1.00  0.00           H  
ATOM    607  HA  LEU A  46       1.989  -4.763   6.688  1.00  0.00           H  
ATOM    608  HB3 LEU A  46       2.764  -4.530   4.383  1.00  0.00           H  
ATOM    609  HG  LEU A  46       0.455  -2.725   5.065  1.00  0.00           H  
ATOM    610 HD11 LEU A  46       1.524  -1.949   2.988  1.00  0.00           H  
ATOM    611 HD12 LEU A  46      -0.076  -2.633   2.710  1.00  0.00           H  
ATOM    612 HD13 LEU A  46       1.363  -3.573   2.318  1.00  0.00           H  
ATOM    613 HD21 LEU A  46      -0.069  -5.057   3.448  1.00  0.00           H  
ATOM    614 HD22 LEU A  46      -0.770  -4.578   4.995  1.00  0.00           H  
ATOM    615 HD23 LEU A  46       0.737  -5.494   4.955  1.00  0.00           H  
ATOM    616  N   SER A  47       4.722  -3.033   7.055  1.00  0.00           N  
ATOM    617  CA  SER A  47       6.139  -3.114   7.386  1.00  0.00           C  
ATOM    618  C   SER A  47       6.337  -3.279   8.890  1.00  0.00           C  
ATOM    619  O   SER A  47       7.340  -2.836   9.448  1.00  0.00           O  
ATOM    620  CB  SER A  47       6.870  -1.861   6.899  1.00  0.00           C  
ATOM    621  OG  SER A  47       7.949  -2.201   6.045  1.00  0.00           O  
ATOM    622  H   SER A  47       4.274  -2.161   7.075  1.00  0.00           H  
ATOM    623  HA  SER A  47       6.548  -3.978   6.884  1.00  0.00           H  
ATOM    624  HB3 SER A  47       7.257  -1.320   7.751  1.00  0.00           H  
ATOM    625  HG  SER A  47       7.607  -2.474   5.191  1.00  0.00           H  
ATOM    626  N   SER A  48       5.371  -3.920   9.541  1.00  0.00           N  
ATOM    627  CA  SER A  48       5.436  -4.142  10.980  1.00  0.00           C  
ATOM    628  C   SER A  48       5.606  -5.625  11.295  1.00  0.00           C  
ATOM    629  O   SER A  48       5.401  -6.058  12.429  1.00  0.00           O  
ATOM    630  CB  SER A  48       4.171  -3.609  11.657  1.00  0.00           C  
ATOM    631  OG  SER A  48       4.284  -3.670  13.068  1.00  0.00           O  
ATOM    632  H   SER A  48       4.596  -4.250   9.040  1.00  0.00           H  
ATOM    633  HA  SER A  48       6.291  -3.605  11.361  1.00  0.00           H  
ATOM    634  HB3 SER A  48       3.323  -4.202  11.349  1.00  0.00           H  
ATOM    635  HG  SER A  48       4.021  -2.828  13.448  1.00  0.00           H  
ATOM    636  N   SER A  49       5.984  -6.398  10.281  1.00  0.00           N  
ATOM    637  CA  SER A  49       6.180  -7.834  10.447  1.00  0.00           C  
ATOM    638  C   SER A  49       4.840  -8.558  10.533  1.00  0.00           C  
ATOM    639  O   SER A  49       4.547  -9.441   9.727  1.00  0.00           O  
ATOM    640  CB  SER A  49       7.006  -8.116  11.704  1.00  0.00           C  
ATOM    641  OG  SER A  49       7.637  -9.383  11.626  1.00  0.00           O  
ATOM    642  H   SER A  49       6.132  -5.994   9.401  1.00  0.00           H  
ATOM    643  HA  SER A  49       6.718  -8.197   9.584  1.00  0.00           H  
ATOM    644  HB3 SER A  49       6.358  -8.101  12.568  1.00  0.00           H  
ATOM    645  HG  SER A  49       6.972 -10.074  11.662  1.00  0.00           H  
ATOM    646  N   SER A  50       4.031  -8.179  11.517  1.00  0.00           N  
ATOM    647  CA  SER A  50       2.724  -8.794  11.711  1.00  0.00           C  
ATOM    648  C   SER A  50       1.614  -7.751  11.625  1.00  0.00           C  
ATOM    649  O   SER A  50       0.982  -7.395  12.620  1.00  0.00           O  
ATOM    650  CB  SER A  50       2.666  -9.505  13.065  1.00  0.00           C  
ATOM    651  OG  SER A  50       3.466 -10.675  13.061  1.00  0.00           O  
ATOM    652  H   SER A  50       4.322  -7.470  12.128  1.00  0.00           H  
ATOM    653  HA  SER A  50       2.579  -9.521  10.927  1.00  0.00           H  
ATOM    654  HB3 SER A  50       1.645  -9.782  13.280  1.00  0.00           H  
ATOM    655  HG  SER A  50       3.983 -10.713  13.868  1.00  0.00           H  
ATOM    656  N   PRO A  51       1.369  -7.248  10.407  1.00  0.00           N  
ATOM    657  CA  PRO A  51       0.335  -6.238  10.160  1.00  0.00           C  
ATOM    658  C   PRO A  51      -1.073  -6.801  10.317  1.00  0.00           C  
ATOM    659  O   PRO A  51      -1.439  -7.778   9.665  1.00  0.00           O  
ATOM    660  CB  PRO A  51       0.586  -5.822   8.708  1.00  0.00           C  
ATOM    661  CG  PRO A  51       1.257  -6.998   8.087  1.00  0.00           C  
ATOM    662  CD  PRO A  51       2.083  -7.626   9.176  1.00  0.00           C  
ATOM    663  HA  PRO A  51       0.455  -5.382  10.807  1.00  0.00           H  
ATOM    664  HB3 PRO A  51       1.219  -4.948   8.685  1.00  0.00           H  
ATOM    665  HG3 PRO A  51       1.891  -6.672   7.276  1.00  0.00           H  
ATOM    666  HD3 PRO A  51       3.084  -7.220   9.170  1.00  0.00           H  
ATOM    667  N   LYS A  52      -1.861  -6.175  11.187  1.00  0.00           N  
ATOM    668  CA  LYS A  52      -3.230  -6.612  11.429  1.00  0.00           C  
ATOM    669  C   LYS A  52      -4.228  -5.548  10.983  1.00  0.00           C  
ATOM    670  O   LYS A  52      -4.935  -5.723   9.990  1.00  0.00           O  
ATOM    671  CB  LYS A  52      -3.433  -6.925  12.913  1.00  0.00           C  
ATOM    672  CG  LYS A  52      -2.253  -7.639  13.551  1.00  0.00           C  
ATOM    673  CD  LYS A  52      -2.175  -7.365  15.044  1.00  0.00           C  
ATOM    674  CE  LYS A  52      -0.763  -7.560  15.574  1.00  0.00           C  
ATOM    675  NZ  LYS A  52      -0.755  -7.867  17.031  1.00  0.00           N  
ATOM    676  H   LYS A  52      -1.512  -5.401  11.677  1.00  0.00           H  
ATOM    677  HA  LYS A  52      -3.400  -7.510  10.855  1.00  0.00           H  
ATOM    678  HB3 LYS A  52      -4.306  -7.551  13.021  1.00  0.00           H  
ATOM    679  HG3 LYS A  52      -1.341  -7.295  13.083  1.00  0.00           H  
ATOM    680  HD3 LYS A  52      -2.841  -8.042  15.560  1.00  0.00           H  
ATOM    681  HE3 LYS A  52      -0.200  -6.655  15.401  1.00  0.00           H  
ATOM    682  HZ1 LYS A  52      -1.233  -7.110  17.559  1.00  0.00           H  
ATOM    683  HZ2 LYS A  52       0.224  -7.950  17.373  1.00  0.00           H  
ATOM    684  HZ3 LYS A  52      -1.248  -8.765  17.209  1.00  0.00           H  
ATOM    685  N   CYS A  53      -4.280  -4.444  11.722  1.00  0.00           N  
ATOM    686  CA  CYS A  53      -5.189  -3.351  11.402  1.00  0.00           C  
ATOM    687  C   CYS A  53      -5.427  -2.467  12.623  1.00  0.00           C  
ATOM    688  O   CYS A  53      -6.241  -2.789  13.488  1.00  0.00           O  
ATOM    689  CB  CYS A  53      -6.521  -3.901  10.890  1.00  0.00           C  
ATOM    690  SG  CYS A  53      -7.918  -2.744  11.058  1.00  0.00           S  
ATOM    691  H   CYS A  53      -3.691  -4.364  12.502  1.00  0.00           H  
ATOM    692  HA  CYS A  53      -4.733  -2.756  10.625  1.00  0.00           H  
ATOM    693  HB3 CYS A  53      -6.767  -4.797  11.440  1.00  0.00           H  
ATOM    694  N   THR A  54      -4.710  -1.349  12.686  1.00  0.00           N  
ATOM    695  CA  THR A  54      -4.842  -0.418  13.801  1.00  0.00           C  
ATOM    696  C   THR A  54      -6.274  -0.384  14.322  1.00  0.00           C  
ATOM    697  O   THR A  54      -6.503  -0.298  15.528  1.00  0.00           O  
ATOM    698  CB  THR A  54      -4.423   1.007  13.394  1.00  0.00           C  
ATOM    699  OG1 THR A  54      -3.252   1.399  14.121  1.00  0.00           O  
ATOM    700  CG2 THR A  54      -5.545   1.998  13.660  1.00  0.00           C  
ATOM    701  H   THR A  54      -4.078  -1.147  11.966  1.00  0.00           H  
ATOM    702  HA  THR A  54      -4.188  -0.752  14.593  1.00  0.00           H  
ATOM    703  HB  THR A  54      -4.199   1.013  12.337  1.00  0.00           H  
ATOM    704  HG1 THR A  54      -2.603   0.692  14.087  1.00  0.00           H  
ATOM    705 HG21 THR A  54      -5.209   2.996  13.421  1.00  0.00           H  
ATOM    706 HG22 THR A  54      -5.827   1.953  14.701  1.00  0.00           H  
ATOM    707 HG23 THR A  54      -6.398   1.749  13.045  1.00  0.00           H  
ATOM    708  N   ALA A  55      -7.234  -0.455  13.406  1.00  0.00           N  
ATOM    709  CA  ALA A  55      -8.644  -0.436  13.775  1.00  0.00           C  
ATOM    710  C   ALA A  55      -8.966  -1.543  14.773  1.00  0.00           C  
ATOM    711  O   ALA A  55      -9.127  -1.289  15.968  1.00  0.00           O  
ATOM    712  CB  ALA A  55      -9.516  -0.570  12.535  1.00  0.00           C  
ATOM    713  H   ALA A  55      -6.989  -0.523  12.460  1.00  0.00           H  
ATOM    714  HA  ALA A  55      -8.857   0.520  14.232  1.00  0.00           H  
ATOM    715  HB1 ALA A  55     -10.299   0.173  12.564  1.00  0.00           H  
ATOM    716  HB2 ALA A  55      -8.910  -0.422  11.653  1.00  0.00           H  
ATOM    717  HB3 ALA A  55      -9.955  -1.556  12.510  1.00  0.00           H  
ATOM    718  N   CYS A  56      -9.059  -2.772  14.276  1.00  0.00           N  
ATOM    719  CA  CYS A  56      -9.364  -3.918  15.124  1.00  0.00           C  
ATOM    720  C   CYS A  56      -8.167  -4.860  15.215  1.00  0.00           C  
ATOM    721  O   CYS A  56      -7.994  -5.565  16.208  1.00  0.00           O  
ATOM    722  CB  CYS A  56     -10.579  -4.672  14.581  1.00  0.00           C  
ATOM    723  SG  CYS A  56     -10.383  -5.263  12.868  1.00  0.00           S  
ATOM    724  H   CYS A  56      -8.921  -2.910  13.316  1.00  0.00           H  
ATOM    725  HA  CYS A  56      -9.592  -3.550  16.113  1.00  0.00           H  
ATOM    726  HB3 CYS A  56     -11.439  -4.021  14.608  1.00  0.00           H  
ATOM    727  N   GLN A  57      -7.343  -4.864  14.172  1.00  0.00           N  
ATOM    728  CA  GLN A  57      -6.162  -5.718  14.134  1.00  0.00           C  
ATOM    729  C   GLN A  57      -6.523  -7.125  13.668  1.00  0.00           C  
ATOM    730  O   GLN A  57      -6.863  -7.988  14.475  1.00  0.00           O  
ATOM    731  CB  GLN A  57      -5.507  -5.779  15.515  1.00  0.00           C  
ATOM    732  CG  GLN A  57      -5.556  -4.461  16.270  1.00  0.00           C  
ATOM    733  CD  GLN A  57      -4.178  -3.902  16.560  1.00  0.00           C  
ATOM    734  OE1 GLN A  57      -3.620  -4.121  17.635  1.00  0.00           O  
ATOM    735  NE2 GLN A  57      -3.620  -3.175  15.599  1.00  0.00           N  
ATOM    736  H   GLN A  57      -7.534  -4.279  13.410  1.00  0.00           H  
ATOM    737  HA  GLN A  57      -5.463  -5.288  13.432  1.00  0.00           H  
ATOM    738  HB3 GLN A  57      -4.471  -6.063  15.397  1.00  0.00           H  
ATOM    739  HG3 GLN A  57      -6.070  -4.618  17.207  1.00  0.00           H  
ATOM    740 HE21 GLN A  57      -4.124  -3.041  14.768  1.00  0.00           H  
ATOM    741 HE22 GLN A  57      -2.729  -2.801  15.760  1.00  0.00           H  
ATOM    742  N   GLU A  58      -6.447  -7.347  12.359  1.00  0.00           N  
ATOM    743  CA  GLU A  58      -6.766  -8.648  11.786  1.00  0.00           C  
ATOM    744  C   GLU A  58      -5.646  -9.129  10.867  1.00  0.00           C  
ATOM    745  O   GLU A  58      -4.963 -10.110  11.165  1.00  0.00           O  
ATOM    746  CB  GLU A  58      -8.082  -8.579  11.008  1.00  0.00           C  
ATOM    747  CG  GLU A  58      -9.194  -9.419  11.615  1.00  0.00           C  
ATOM    748  CD  GLU A  58      -9.400 -10.730  10.883  1.00  0.00           C  
ATOM    749  OE1 GLU A  58      -8.436 -11.519  10.798  1.00  0.00           O  
ATOM    750  OE2 GLU A  58     -10.525 -10.967  10.394  1.00  0.00           O  
ATOM    751  H   GLU A  58      -6.169  -6.618  11.765  1.00  0.00           H  
ATOM    752  HA  GLU A  58      -6.876  -9.351  12.598  1.00  0.00           H  
ATOM    753  HB3 GLU A  58      -7.909  -8.925  10.000  1.00  0.00           H  
ATOM    754  HG3 GLU A  58     -10.113  -8.855  11.580  1.00  0.00           H  
ATOM    755  N   SER A  59      -5.463  -8.432   9.751  1.00  0.00           N  
ATOM    756  CA  SER A  59      -4.429  -8.789   8.787  1.00  0.00           C  
ATOM    757  C   SER A  59      -4.402  -7.798   7.628  1.00  0.00           C  
ATOM    758  O   SER A  59      -5.405  -7.602   6.941  1.00  0.00           O  
ATOM    759  CB  SER A  59      -4.664 -10.205   8.257  1.00  0.00           C  
ATOM    760  OG  SER A  59      -3.533 -11.028   8.486  1.00  0.00           O  
ATOM    761  H   SER A  59      -6.041  -7.661   9.570  1.00  0.00           H  
ATOM    762  HA  SER A  59      -3.477  -8.757   9.295  1.00  0.00           H  
ATOM    763  HB3 SER A  59      -4.854 -10.162   7.194  1.00  0.00           H  
ATOM    764  HG  SER A  59      -2.740 -10.572   8.197  1.00  0.00           H  
ATOM    765  N   ILE A  60      -3.246  -7.177   7.416  1.00  0.00           N  
ATOM    766  CA  ILE A  60      -3.087  -6.208   6.339  1.00  0.00           C  
ATOM    767  C   ILE A  60      -2.051  -6.678   5.324  1.00  0.00           C  
ATOM    768  O   ILE A  60      -0.873  -6.828   5.647  1.00  0.00           O  
ATOM    769  CB  ILE A  60      -2.669  -4.828   6.882  1.00  0.00           C  
ATOM    770  CG1 ILE A  60      -3.181  -4.640   8.311  1.00  0.00           C  
ATOM    771  CG2 ILE A  60      -3.190  -3.722   5.976  1.00  0.00           C  
ATOM    772  CD1 ILE A  60      -2.591  -3.438   9.012  1.00  0.00           C  
ATOM    773  H   ILE A  60      -2.484  -7.376   7.996  1.00  0.00           H  
ATOM    774  HA  ILE A  60      -4.041  -6.103   5.842  1.00  0.00           H  
ATOM    775  HB  ILE A  60      -1.590  -4.779   6.884  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -2.935  -5.518   8.892  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -3.861  -4.144   5.243  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -3.720  -2.992   6.569  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -2.361  -3.247   5.474  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -2.255  -3.724   9.998  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -1.752  -3.064   8.442  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -3.341  -2.666   9.097  1.00  0.00           H  
ATOM    783  N   VAL A  61      -2.498  -6.908   4.093  1.00  0.00           N  
ATOM    784  CA  VAL A  61      -1.609  -7.359   3.029  1.00  0.00           C  
ATOM    785  C   VAL A  61      -1.971  -6.710   1.699  1.00  0.00           C  
ATOM    786  O   VAL A  61      -3.138  -6.680   1.305  1.00  0.00           O  
ATOM    787  CB  VAL A  61      -1.657  -8.891   2.870  1.00  0.00           C  
ATOM    788  CG1 VAL A  61      -0.908  -9.320   1.617  1.00  0.00           C  
ATOM    789  CG2 VAL A  61      -1.084  -9.572   4.103  1.00  0.00           C  
ATOM    790  H   VAL A  61      -3.448  -6.771   3.897  1.00  0.00           H  
ATOM    791  HA  VAL A  61      -0.601  -7.077   3.294  1.00  0.00           H  
ATOM    792  HB  VAL A  61      -2.689  -9.190   2.765  1.00  0.00           H  
ATOM    793 HG11 VAL A  61      -0.084  -8.645   1.442  1.00  0.00           H  
ATOM    794 HG12 VAL A  61      -0.530 -10.324   1.750  1.00  0.00           H  
ATOM    795 HG13 VAL A  61      -1.578  -9.297   0.771  1.00  0.00           H  
ATOM    796 HG21 VAL A  61      -0.334 -10.289   3.804  1.00  0.00           H  
ATOM    797 HG22 VAL A  61      -0.638  -8.831   4.749  1.00  0.00           H  
ATOM    798 HG23 VAL A  61      -1.877 -10.080   4.634  1.00  0.00           H  
ATOM    799  N   LYS A  62      -0.964  -6.189   1.007  1.00  0.00           N  
ATOM    800  CA  LYS A  62      -1.174  -5.539  -0.281  1.00  0.00           C  
ATOM    801  C   LYS A  62      -1.897  -6.471  -1.249  1.00  0.00           C  
ATOM    802  O   LYS A  62      -2.744  -6.036  -2.029  1.00  0.00           O  
ATOM    803  CB  LYS A  62       0.165  -5.104  -0.881  1.00  0.00           C  
ATOM    804  CG  LYS A  62       1.222  -6.195  -0.866  1.00  0.00           C  
ATOM    805  CD  LYS A  62       2.496  -5.747  -1.561  1.00  0.00           C  
ATOM    806  CE  LYS A  62       3.725  -6.396  -0.945  1.00  0.00           C  
ATOM    807  NZ  LYS A  62       4.820  -6.567  -1.940  1.00  0.00           N  
ATOM    808  H   LYS A  62      -0.055  -6.242   1.373  1.00  0.00           H  
ATOM    809  HA  LYS A  62      -1.787  -4.666  -0.117  1.00  0.00           H  
ATOM    810  HB3 LYS A  62       0.540  -4.260  -0.319  1.00  0.00           H  
ATOM    811  HG3 LYS A  62       0.834  -7.067  -1.371  1.00  0.00           H  
ATOM    812  HD3 LYS A  62       2.585  -4.672  -1.475  1.00  0.00           H  
ATOM    813  HE3 LYS A  62       3.448  -7.365  -0.557  1.00  0.00           H  
ATOM    814  HZ1 LYS A  62       5.647  -7.007  -1.489  1.00  0.00           H  
ATOM    815  HZ2 LYS A  62       5.100  -5.642  -2.325  1.00  0.00           H  
ATOM    816  HZ3 LYS A  62       4.501  -7.173  -2.723  1.00  0.00           H  
ATOM    817  N   ASP A  63      -1.558  -7.754  -1.191  1.00  0.00           N  
ATOM    818  CA  ASP A  63      -2.177  -8.748  -2.060  1.00  0.00           C  
ATOM    819  C   ASP A  63      -3.676  -8.846  -1.793  1.00  0.00           C  
ATOM    820  O   ASP A  63      -4.484  -8.851  -2.721  1.00  0.00           O  
ATOM    821  CB  ASP A  63      -1.520 -10.115  -1.857  1.00  0.00           C  
ATOM    822  CG  ASP A  63      -1.585 -10.980  -3.101  1.00  0.00           C  
ATOM    823  OD1 ASP A  63      -2.622 -10.941  -3.796  1.00  0.00           O  
ATOM    824  OD2 ASP A  63      -0.599 -11.694  -3.378  1.00  0.00           O  
ATOM    825  H   ASP A  63      -0.876  -8.040  -0.548  1.00  0.00           H  
ATOM    826  HA  ASP A  63      -2.026  -8.436  -3.082  1.00  0.00           H  
ATOM    827  HB3 ASP A  63      -2.022 -10.633  -1.054  1.00  0.00           H  
ATOM    828  N   LYS A  64      -4.041  -8.926  -0.517  1.00  0.00           N  
ATOM    829  CA  LYS A  64      -5.441  -9.024  -0.126  1.00  0.00           C  
ATOM    830  C   LYS A  64      -6.089  -7.643  -0.071  1.00  0.00           C  
ATOM    831  O   LYS A  64      -7.299  -7.521   0.119  1.00  0.00           O  
ATOM    832  CB  LYS A  64      -5.566  -9.712   1.235  1.00  0.00           C  
ATOM    833  CG  LYS A  64      -4.549 -10.820   1.451  1.00  0.00           C  
ATOM    834  CD  LYS A  64      -4.734 -11.948   0.450  1.00  0.00           C  
ATOM    835  CE  LYS A  64      -4.397 -13.299   1.063  1.00  0.00           C  
ATOM    836  NZ  LYS A  64      -5.398 -14.339   0.696  1.00  0.00           N  
ATOM    837  H   LYS A  64      -3.349  -8.917   0.178  1.00  0.00           H  
ATOM    838  HA  LYS A  64      -5.952  -9.618  -0.868  1.00  0.00           H  
ATOM    839  HB3 LYS A  64      -6.555 -10.137   1.321  1.00  0.00           H  
ATOM    840  HG3 LYS A  64      -4.668 -11.215   2.450  1.00  0.00           H  
ATOM    841  HD3 LYS A  64      -4.084 -11.775  -0.398  1.00  0.00           H  
ATOM    842  HE3 LYS A  64      -4.375 -13.195   2.138  1.00  0.00           H  
ATOM    843  HZ1 LYS A  64      -5.283 -14.610  -0.301  1.00  0.00           H  
ATOM    844  HZ2 LYS A  64      -6.362 -13.972   0.836  1.00  0.00           H  
ATOM    845  HZ3 LYS A  64      -5.270 -15.182   1.290  1.00  0.00           H  
ATOM    846  N   VAL A  65      -5.275  -6.606  -0.240  1.00  0.00           N  
ATOM    847  CA  VAL A  65      -5.768  -5.235  -0.212  1.00  0.00           C  
ATOM    848  C   VAL A  65      -6.256  -4.797  -1.589  1.00  0.00           C  
ATOM    849  O   VAL A  65      -5.724  -5.228  -2.612  1.00  0.00           O  
ATOM    850  CB  VAL A  65      -4.681  -4.257   0.270  1.00  0.00           C  
ATOM    851  CG1 VAL A  65      -4.540  -3.093  -0.701  1.00  0.00           C  
ATOM    852  CG2 VAL A  65      -4.997  -3.757   1.672  1.00  0.00           C  
ATOM    853  H   VAL A  65      -4.319  -6.767  -0.388  1.00  0.00           H  
ATOM    854  HA  VAL A  65      -6.596  -5.192   0.483  1.00  0.00           H  
ATOM    855  HB  VAL A  65      -3.740  -4.784   0.303  1.00  0.00           H  
ATOM    856 HG11 VAL A  65      -4.317  -3.474  -1.687  1.00  0.00           H  
ATOM    857 HG12 VAL A  65      -5.464  -2.534  -0.729  1.00  0.00           H  
ATOM    858 HG13 VAL A  65      -3.738  -2.448  -0.375  1.00  0.00           H  
ATOM    859 HG21 VAL A  65      -4.689  -2.726   1.765  1.00  0.00           H  
ATOM    860 HG22 VAL A  65      -6.060  -3.832   1.848  1.00  0.00           H  
ATOM    861 HG23 VAL A  65      -4.468  -4.358   2.397  1.00  0.00           H  
ATOM    862  N   PHE A  66      -7.269  -3.939  -1.606  1.00  0.00           N  
ATOM    863  CA  PHE A  66      -7.830  -3.443  -2.859  1.00  0.00           C  
ATOM    864  C   PHE A  66      -8.325  -2.008  -2.702  1.00  0.00           C  
ATOM    865  O   PHE A  66      -9.426  -1.801  -2.196  1.00  0.00           O  
ATOM    866  CB  PHE A  66      -8.979  -4.343  -3.319  1.00  0.00           C  
ATOM    867  CG  PHE A  66      -8.533  -5.495  -4.173  1.00  0.00           C  
ATOM    868  CD1 PHE A  66      -8.303  -5.322  -5.528  1.00  0.00           C  
ATOM    869  CD2 PHE A  66      -8.342  -6.751  -3.620  1.00  0.00           C  
ATOM    870  CE1 PHE A  66      -7.893  -6.381  -6.316  1.00  0.00           C  
ATOM    871  CE2 PHE A  66      -7.932  -7.814  -4.403  1.00  0.00           C  
ATOM    872  CZ  PHE A  66      -7.706  -7.628  -5.752  1.00  0.00           C  
ATOM    873  H   PHE A  66      -7.652  -3.633  -0.757  1.00  0.00           H  
ATOM    874  HA  PHE A  66      -7.048  -3.464  -3.602  1.00  0.00           H  
ATOM    875  HB3 PHE A  66      -9.679  -3.754  -3.893  1.00  0.00           H  
ATOM    876  HD1 PHE A  66      -8.447  -4.348  -5.971  1.00  0.00           H  
ATOM    877  HD2 PHE A  66      -8.518  -6.898  -2.563  1.00  0.00           H  
ATOM    878  HE1 PHE A  66      -7.717  -6.233  -7.371  1.00  0.00           H  
ATOM    879  HE2 PHE A  66      -7.786  -8.787  -3.958  1.00  0.00           H  
ATOM    880  HZ  PHE A  66      -7.385  -8.458  -6.366  1.00  0.00           H  
TER     881      PHE A  66                                                      
HETATM  882 ZN    ZN A 201      -3.375   7.226   7.366  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 401      -9.958  -3.899  11.210  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -50.876  26.768  -4.206  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -51.694  27.501  -3.258  1.00  0.00           C  
ATOM      3  C   GLY A   1     -51.578  26.956  -1.849  1.00  0.00           C  
ATOM      4  O   GLY A   1     -51.074  27.634  -0.953  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -50.790  27.091  -5.128  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -51.388  28.536  -3.258  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -52.727  27.441  -3.570  1.00  0.00           H  
ATOM      8  N   SER A   2     -52.046  25.727  -1.650  1.00  0.00           N  
ATOM      9  CA  SER A   2     -51.996  25.093  -0.338  1.00  0.00           C  
ATOM     10  C   SER A   2     -51.954  23.574  -0.470  1.00  0.00           C  
ATOM     11  O   SER A   2     -52.625  22.856   0.272  1.00  0.00           O  
ATOM     12  CB  SER A   2     -53.207  25.509   0.499  1.00  0.00           C  
ATOM     13  OG  SER A   2     -53.025  26.801   1.053  1.00  0.00           O  
ATOM     14  H   SER A   2     -52.436  25.237  -2.404  1.00  0.00           H  
ATOM     15  HA  SER A   2     -51.096  25.425   0.158  1.00  0.00           H  
ATOM     16  HB3 SER A   2     -53.345  24.803   1.304  1.00  0.00           H  
ATOM     17  HG  SER A   2     -52.089  27.014   1.069  1.00  0.00           H  
ATOM     18  N   SER A   3     -51.160  23.091  -1.420  1.00  0.00           N  
ATOM     19  CA  SER A   3     -51.031  21.657  -1.654  1.00  0.00           C  
ATOM     20  C   SER A   3     -49.700  21.333  -2.324  1.00  0.00           C  
ATOM     21  O   SER A   3     -49.287  22.007  -3.266  1.00  0.00           O  
ATOM     22  CB  SER A   3     -52.188  21.155  -2.520  1.00  0.00           C  
ATOM     23  OG  SER A   3     -51.926  19.852  -3.014  1.00  0.00           O  
ATOM     24  H   SER A   3     -50.650  23.715  -1.979  1.00  0.00           H  
ATOM     25  HA  SER A   3     -51.068  21.160  -0.696  1.00  0.00           H  
ATOM     26  HB3 SER A   3     -52.324  21.824  -3.357  1.00  0.00           H  
ATOM     27  HG  SER A   3     -52.754  19.419  -3.230  1.00  0.00           H  
ATOM     28  N   GLY A   4     -49.032  20.295  -1.830  1.00  0.00           N  
ATOM     29  CA  GLY A   4     -47.754  19.899  -2.391  1.00  0.00           C  
ATOM     30  C   GLY A   4     -47.818  18.550  -3.080  1.00  0.00           C  
ATOM     31  O   GLY A   4     -48.315  17.577  -2.511  1.00  0.00           O  
ATOM     32  H   GLY A   4     -49.410  19.794  -1.077  1.00  0.00           H  
ATOM     33  HA2 GLY A   4     -47.443  20.643  -3.109  1.00  0.00           H  
ATOM     34  HA3 GLY A   4     -47.024  19.850  -1.597  1.00  0.00           H  
ATOM     35  N   SER A   5     -47.314  18.489  -4.309  1.00  0.00           N  
ATOM     36  CA  SER A   5     -47.321  17.251  -5.078  1.00  0.00           C  
ATOM     37  C   SER A   5     -46.525  17.410  -6.370  1.00  0.00           C  
ATOM     38  O   SER A   5     -46.939  18.124  -7.283  1.00  0.00           O  
ATOM     39  CB  SER A   5     -48.756  16.832  -5.399  1.00  0.00           C  
ATOM     40  OG  SER A   5     -48.899  15.422  -5.356  1.00  0.00           O  
ATOM     41  H   SER A   5     -46.933  19.299  -4.709  1.00  0.00           H  
ATOM     42  HA  SER A   5     -46.857  16.484  -4.476  1.00  0.00           H  
ATOM     43  HB3 SER A   5     -49.018  17.178  -6.389  1.00  0.00           H  
ATOM     44  HG  SER A   5     -49.688  15.165  -5.837  1.00  0.00           H  
ATOM     45  N   SER A   6     -45.380  16.739  -6.439  1.00  0.00           N  
ATOM     46  CA  SER A   6     -44.523  16.808  -7.617  1.00  0.00           C  
ATOM     47  C   SER A   6     -43.444  15.730  -7.568  1.00  0.00           C  
ATOM     48  O   SER A   6     -43.530  14.785  -6.785  1.00  0.00           O  
ATOM     49  CB  SER A   6     -43.875  18.190  -7.722  1.00  0.00           C  
ATOM     50  OG  SER A   6     -44.057  18.741  -9.015  1.00  0.00           O  
ATOM     51  H   SER A   6     -45.103  16.186  -5.678  1.00  0.00           H  
ATOM     52  HA  SER A   6     -45.142  16.642  -8.486  1.00  0.00           H  
ATOM     53  HB3 SER A   6     -42.816  18.103  -7.527  1.00  0.00           H  
ATOM     54  HG  SER A   6     -43.225  18.723  -9.492  1.00  0.00           H  
ATOM     55  N   GLY A   7     -42.427  15.880  -8.411  1.00  0.00           N  
ATOM     56  CA  GLY A   7     -41.345  14.913  -8.449  1.00  0.00           C  
ATOM     57  C   GLY A   7     -39.996  15.542  -8.161  1.00  0.00           C  
ATOM     58  O   GLY A   7     -39.735  16.678  -8.556  1.00  0.00           O  
ATOM     59  H   GLY A   7     -42.411  16.654  -9.013  1.00  0.00           H  
ATOM     60  HA2 GLY A   7     -41.538  14.146  -7.714  1.00  0.00           H  
ATOM     61  HA3 GLY A   7     -41.317  14.461  -9.429  1.00  0.00           H  
ATOM     62  N   PHE A   8     -39.137  14.801  -7.467  1.00  0.00           N  
ATOM     63  CA  PHE A   8     -37.808  15.294  -7.124  1.00  0.00           C  
ATOM     64  C   PHE A   8     -37.078  14.303  -6.222  1.00  0.00           C  
ATOM     65  O   PHE A   8     -37.637  13.809  -5.242  1.00  0.00           O  
ATOM     66  CB  PHE A   8     -37.908  16.654  -6.431  1.00  0.00           C  
ATOM     67  CG  PHE A   8     -36.909  16.838  -5.324  1.00  0.00           C  
ATOM     68  CD1 PHE A   8     -37.172  16.364  -4.050  1.00  0.00           C  
ATOM     69  CD2 PHE A   8     -35.707  17.486  -5.559  1.00  0.00           C  
ATOM     70  CE1 PHE A   8     -36.255  16.532  -3.030  1.00  0.00           C  
ATOM     71  CE2 PHE A   8     -34.785  17.656  -4.543  1.00  0.00           C  
ATOM     72  CZ  PHE A   8     -35.061  17.180  -3.276  1.00  0.00           C  
ATOM     73  H   PHE A   8     -39.403  13.903  -7.180  1.00  0.00           H  
ATOM     74  HA  PHE A   8     -37.249  15.406  -8.041  1.00  0.00           H  
ATOM     75  HB3 PHE A   8     -38.896  16.763  -6.009  1.00  0.00           H  
ATOM     76  HD1 PHE A   8     -38.107  15.858  -3.855  1.00  0.00           H  
ATOM     77  HD2 PHE A   8     -35.491  17.860  -6.549  1.00  0.00           H  
ATOM     78  HE1 PHE A   8     -36.474  16.158  -2.040  1.00  0.00           H  
ATOM     79  HE2 PHE A   8     -33.853  18.163  -4.739  1.00  0.00           H  
ATOM     80  HZ  PHE A   8     -34.342  17.311  -2.481  1.00  0.00           H  
ATOM     81  N   VAL A   9     -35.824  14.017  -6.560  1.00  0.00           N  
ATOM     82  CA  VAL A   9     -35.017  13.086  -5.781  1.00  0.00           C  
ATOM     83  C   VAL A   9     -33.663  13.695  -5.429  1.00  0.00           C  
ATOM     84  O   VAL A   9     -33.136  14.530  -6.162  1.00  0.00           O  
ATOM     85  CB  VAL A   9     -34.791  11.766  -6.541  1.00  0.00           C  
ATOM     86  CG1 VAL A   9     -34.312  12.042  -7.959  1.00  0.00           C  
ATOM     87  CG2 VAL A   9     -33.799  10.885  -5.797  1.00  0.00           C  
ATOM     88  H   VAL A   9     -35.433  14.442  -7.350  1.00  0.00           H  
ATOM     89  HA  VAL A   9     -35.549  12.864  -4.868  1.00  0.00           H  
ATOM     90  HB  VAL A   9     -35.734  11.242  -6.599  1.00  0.00           H  
ATOM     91 HG11 VAL A   9     -35.062  11.712  -8.662  1.00  0.00           H  
ATOM     92 HG12 VAL A   9     -34.142  13.101  -8.082  1.00  0.00           H  
ATOM     93 HG13 VAL A   9     -33.391  11.505  -8.138  1.00  0.00           H  
ATOM     94 HG21 VAL A   9     -34.126  10.758  -4.776  1.00  0.00           H  
ATOM     95 HG22 VAL A   9     -33.741   9.921  -6.280  1.00  0.00           H  
ATOM     96 HG23 VAL A   9     -32.825  11.352  -5.806  1.00  0.00           H  
ATOM     97  N   LYS A  10     -33.106  13.270  -4.300  1.00  0.00           N  
ATOM     98  CA  LYS A  10     -31.812  13.770  -3.849  1.00  0.00           C  
ATOM     99  C   LYS A  10     -30.875  12.619  -3.500  1.00  0.00           C  
ATOM    100  O   LYS A  10     -31.320  11.534  -3.124  1.00  0.00           O  
ATOM    101  CB  LYS A  10     -31.991  14.684  -2.635  1.00  0.00           C  
ATOM    102  CG  LYS A  10     -31.519  16.108  -2.870  1.00  0.00           C  
ATOM    103  CD  LYS A  10     -30.009  16.222  -2.751  1.00  0.00           C  
ATOM    104  CE  LYS A  10     -29.572  17.664  -2.550  1.00  0.00           C  
ATOM    105  NZ  LYS A  10     -29.856  18.143  -1.169  1.00  0.00           N  
ATOM    106  H   LYS A  10     -33.575  12.602  -3.757  1.00  0.00           H  
ATOM    107  HA  LYS A  10     -31.377  14.340  -4.657  1.00  0.00           H  
ATOM    108  HB3 LYS A  10     -31.432  14.273  -1.806  1.00  0.00           H  
ATOM    109  HG3 LYS A  10     -31.979  16.755  -2.137  1.00  0.00           H  
ATOM    110  HD3 LYS A  10     -29.555  15.840  -3.655  1.00  0.00           H  
ATOM    111  HE3 LYS A  10     -30.104  18.289  -3.254  1.00  0.00           H  
ATOM    112  HZ1 LYS A  10     -29.266  18.970  -0.948  1.00  0.00           H  
ATOM    113  HZ2 LYS A  10     -29.650  17.389  -0.481  1.00  0.00           H  
ATOM    114  HZ3 LYS A  10     -30.857  18.411  -1.082  1.00  0.00           H  
ATOM    115  N   THR A  11     -29.573  12.862  -3.623  1.00  0.00           N  
ATOM    116  CA  THR A  11     -28.573  11.846  -3.320  1.00  0.00           C  
ATOM    117  C   THR A  11     -27.509  12.388  -2.372  1.00  0.00           C  
ATOM    118  O   THR A  11     -27.284  13.596  -2.301  1.00  0.00           O  
ATOM    119  CB  THR A  11     -27.890  11.331  -4.600  1.00  0.00           C  
ATOM    120  OG1 THR A  11     -28.563  11.844  -5.756  1.00  0.00           O  
ATOM    121  CG2 THR A  11     -27.893   9.809  -4.640  1.00  0.00           C  
ATOM    122  H   THR A  11     -29.281  13.746  -3.927  1.00  0.00           H  
ATOM    123  HA  THR A  11     -29.076  11.015  -2.845  1.00  0.00           H  
ATOM    124  HB  THR A  11     -26.866  11.674  -4.608  1.00  0.00           H  
ATOM    125  HG1 THR A  11     -27.959  11.847  -6.503  1.00  0.00           H  
ATOM    126 HG21 THR A  11     -27.448   9.473  -5.565  1.00  0.00           H  
ATOM    127 HG22 THR A  11     -28.909   9.449  -4.578  1.00  0.00           H  
ATOM    128 HG23 THR A  11     -27.324   9.427  -3.807  1.00  0.00           H  
ATOM    129  N   VAL A  12     -26.856  11.486  -1.646  1.00  0.00           N  
ATOM    130  CA  VAL A  12     -25.814  11.873  -0.703  1.00  0.00           C  
ATOM    131  C   VAL A  12     -24.616  10.934  -0.792  1.00  0.00           C  
ATOM    132  O   VAL A  12     -24.723   9.746  -0.491  1.00  0.00           O  
ATOM    133  CB  VAL A  12     -26.340  11.881   0.744  1.00  0.00           C  
ATOM    134  CG1 VAL A  12     -25.227  12.243   1.715  1.00  0.00           C  
ATOM    135  CG2 VAL A  12     -27.511  12.843   0.880  1.00  0.00           C  
ATOM    136  H   VAL A  12     -27.081  10.537  -1.747  1.00  0.00           H  
ATOM    137  HA  VAL A  12     -25.493  12.875  -0.953  1.00  0.00           H  
ATOM    138  HB  VAL A  12     -26.688  10.887   0.984  1.00  0.00           H  
ATOM    139 HG11 VAL A  12     -24.467  12.808   1.196  1.00  0.00           H  
ATOM    140 HG12 VAL A  12     -25.632  12.838   2.521  1.00  0.00           H  
ATOM    141 HG13 VAL A  12     -24.793  11.340   2.117  1.00  0.00           H  
ATOM    142 HG21 VAL A  12     -27.165  13.776   1.297  1.00  0.00           H  
ATOM    143 HG22 VAL A  12     -27.944  13.021  -0.093  1.00  0.00           H  
ATOM    144 HG23 VAL A  12     -28.258  12.412   1.531  1.00  0.00           H  
ATOM    145  N   GLU A  13     -23.475  11.477  -1.207  1.00  0.00           N  
ATOM    146  CA  GLU A  13     -22.257  10.686  -1.336  1.00  0.00           C  
ATOM    147  C   GLU A  13     -21.195  11.158  -0.347  1.00  0.00           C  
ATOM    148  O   GLU A  13     -20.923  12.354  -0.236  1.00  0.00           O  
ATOM    149  CB  GLU A  13     -21.714  10.772  -2.763  1.00  0.00           C  
ATOM    150  CG  GLU A  13     -22.460   9.892  -3.752  1.00  0.00           C  
ATOM    151  CD  GLU A  13     -21.863   9.943  -5.146  1.00  0.00           C  
ATOM    152  OE1 GLU A  13     -20.677  10.313  -5.269  1.00  0.00           O  
ATOM    153  OE2 GLU A  13     -22.583   9.615  -6.112  1.00  0.00           O  
ATOM    154  H   GLU A  13     -23.452  12.430  -1.432  1.00  0.00           H  
ATOM    155  HA  GLU A  13     -22.504   9.658  -1.117  1.00  0.00           H  
ATOM    156  HB3 GLU A  13     -20.676  10.474  -2.760  1.00  0.00           H  
ATOM    157  HG3 GLU A  13     -23.487  10.220  -3.805  1.00  0.00           H  
ATOM    158  N   ASP A  14     -20.600  10.211   0.370  1.00  0.00           N  
ATOM    159  CA  ASP A  14     -19.567  10.530   1.349  1.00  0.00           C  
ATOM    160  C   ASP A  14     -18.330   9.664   1.134  1.00  0.00           C  
ATOM    161  O   ASP A  14     -18.405   8.435   1.159  1.00  0.00           O  
ATOM    162  CB  ASP A  14     -20.102  10.333   2.768  1.00  0.00           C  
ATOM    163  CG  ASP A  14     -21.076  11.420   3.176  1.00  0.00           C  
ATOM    164  OD1 ASP A  14     -21.615  12.101   2.279  1.00  0.00           O  
ATOM    165  OD2 ASP A  14     -21.300  11.591   4.393  1.00  0.00           O  
ATOM    166  H   ASP A  14     -20.860   9.276   0.236  1.00  0.00           H  
ATOM    167  HA  ASP A  14     -19.293  11.566   1.218  1.00  0.00           H  
ATOM    168  HB3 ASP A  14     -19.274  10.337   3.462  1.00  0.00           H  
ATOM    169  N   LYS A  15     -17.190  10.313   0.923  1.00  0.00           N  
ATOM    170  CA  LYS A  15     -15.934   9.605   0.704  1.00  0.00           C  
ATOM    171  C   LYS A  15     -15.541   8.801   1.938  1.00  0.00           C  
ATOM    172  O   LYS A  15     -16.304   8.706   2.899  1.00  0.00           O  
ATOM    173  CB  LYS A  15     -14.821  10.595   0.350  1.00  0.00           C  
ATOM    174  CG  LYS A  15     -14.710  11.757   1.321  1.00  0.00           C  
ATOM    175  CD  LYS A  15     -14.414  13.061   0.598  1.00  0.00           C  
ATOM    176  CE  LYS A  15     -13.107  12.985  -0.177  1.00  0.00           C  
ATOM    177  NZ  LYS A  15     -13.337  12.920  -1.647  1.00  0.00           N  
ATOM    178  H   LYS A  15     -17.193  11.295   0.915  1.00  0.00           H  
ATOM    179  HA  LYS A  15     -16.077   8.926  -0.124  1.00  0.00           H  
ATOM    180  HB3 LYS A  15     -15.010  10.993  -0.637  1.00  0.00           H  
ATOM    181  HG3 LYS A  15     -13.912  11.555   2.021  1.00  0.00           H  
ATOM    182  HD3 LYS A  15     -14.346  13.858   1.325  1.00  0.00           H  
ATOM    183  HE3 LYS A  15     -12.571  12.101   0.135  1.00  0.00           H  
ATOM    184  HZ1 LYS A  15     -14.340  13.092  -1.860  1.00  0.00           H  
ATOM    185  HZ2 LYS A  15     -13.073  11.981  -2.008  1.00  0.00           H  
ATOM    186  HZ3 LYS A  15     -12.762  13.639  -2.130  1.00  0.00           H  
ATOM    187  N   TYR A  16     -14.344   8.224   1.907  1.00  0.00           N  
ATOM    188  CA  TYR A  16     -13.849   7.427   3.022  1.00  0.00           C  
ATOM    189  C   TYR A  16     -12.797   8.195   3.816  1.00  0.00           C  
ATOM    190  O   TYR A  16     -12.599   9.393   3.611  1.00  0.00           O  
ATOM    191  CB  TYR A  16     -13.261   6.110   2.515  1.00  0.00           C  
ATOM    192  CG  TYR A  16     -14.214   5.314   1.652  1.00  0.00           C  
ATOM    193  CD1 TYR A  16     -15.560   5.651   1.574  1.00  0.00           C  
ATOM    194  CD2 TYR A  16     -13.768   4.225   0.913  1.00  0.00           C  
ATOM    195  CE1 TYR A  16     -16.434   4.927   0.788  1.00  0.00           C  
ATOM    196  CE2 TYR A  16     -14.635   3.495   0.122  1.00  0.00           C  
ATOM    197  CZ  TYR A  16     -15.967   3.850   0.064  1.00  0.00           C  
ATOM    198  OH  TYR A  16     -16.834   3.126  -0.722  1.00  0.00           O  
ATOM    199  H   TYR A  16     -13.780   8.335   1.113  1.00  0.00           H  
ATOM    200  HA  TYR A  16     -14.685   7.211   3.672  1.00  0.00           H  
ATOM    201  HB3 TYR A  16     -12.988   5.496   3.361  1.00  0.00           H  
ATOM    202  HD1 TYR A  16     -15.922   6.496   2.142  1.00  0.00           H  
ATOM    203  HD2 TYR A  16     -12.725   3.949   0.962  1.00  0.00           H  
ATOM    204  HE1 TYR A  16     -17.477   5.205   0.740  1.00  0.00           H  
ATOM    205  HE2 TYR A  16     -14.270   2.652  -0.444  1.00  0.00           H  
ATOM    206  HH  TYR A  16     -16.804   3.459  -1.623  1.00  0.00           H  
ATOM    207  N   LYS A  17     -12.122   7.496   4.723  1.00  0.00           N  
ATOM    208  CA  LYS A  17     -11.087   8.109   5.547  1.00  0.00           C  
ATOM    209  C   LYS A  17     -10.196   7.045   6.180  1.00  0.00           C  
ATOM    210  O   LYS A  17     -10.679   6.013   6.645  1.00  0.00           O  
ATOM    211  CB  LYS A  17     -11.721   8.974   6.638  1.00  0.00           C  
ATOM    212  CG  LYS A  17     -10.855   9.123   7.877  1.00  0.00           C  
ATOM    213  CD  LYS A  17     -11.379   8.281   9.028  1.00  0.00           C  
ATOM    214  CE  LYS A  17     -12.269   9.095   9.954  1.00  0.00           C  
ATOM    215  NZ  LYS A  17     -13.587   8.439  10.175  1.00  0.00           N  
ATOM    216  H   LYS A  17     -12.325   6.544   4.840  1.00  0.00           H  
ATOM    217  HA  LYS A  17     -10.482   8.735   4.909  1.00  0.00           H  
ATOM    218  HB3 LYS A  17     -12.660   8.529   6.933  1.00  0.00           H  
ATOM    219  HG3 LYS A  17     -10.846  10.161   8.177  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.540   7.898   9.593  1.00  0.00           H  
ATOM    221  HE3 LYS A  17     -12.430  10.068   9.513  1.00  0.00           H  
ATOM    222  HZ1 LYS A  17     -14.357   9.119  10.013  1.00  0.00           H  
ATOM    223  HZ2 LYS A  17     -13.651   8.084  11.151  1.00  0.00           H  
ATOM    224  HZ3 LYS A  17     -13.703   7.639   9.520  1.00  0.00           H  
ATOM    225  N   CYS A  18      -8.893   7.305   6.196  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -7.933   6.371   6.773  1.00  0.00           C  
ATOM    227  C   CYS A  18      -8.279   6.066   8.228  1.00  0.00           C  
ATOM    228  O   CYS A  18      -8.658   6.958   8.986  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -6.516   6.941   6.682  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -5.280   6.019   7.651  1.00  0.00           S  
ATOM    231  H   CYS A  18      -8.567   8.145   5.809  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -7.980   5.454   6.205  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -6.523   7.960   7.042  1.00  0.00           H  
ATOM    234  N   GLU A  19      -8.145   4.799   8.610  1.00  0.00           N  
ATOM    235  CA  GLU A  19      -8.442   4.378   9.973  1.00  0.00           C  
ATOM    236  C   GLU A  19      -7.242   4.605  10.887  1.00  0.00           C  
ATOM    237  O   GLU A  19      -7.058   3.895  11.877  1.00  0.00           O  
ATOM    238  CB  GLU A  19      -8.844   2.901   9.998  1.00  0.00           C  
ATOM    239  CG  GLU A  19     -10.333   2.673   9.796  1.00  0.00           C  
ATOM    240  CD  GLU A  19     -11.185   3.633  10.601  1.00  0.00           C  
ATOM    241  OE1 GLU A  19     -10.895   3.819  11.802  1.00  0.00           O  
ATOM    242  OE2 GLU A  19     -12.141   4.199  10.032  1.00  0.00           O  
ATOM    243  H   GLU A  19      -7.837   4.134   7.960  1.00  0.00           H  
ATOM    244  HA  GLU A  19      -9.269   4.972  10.331  1.00  0.00           H  
ATOM    245  HB3 GLU A  19      -8.562   2.481  10.952  1.00  0.00           H  
ATOM    246  HG3 GLU A  19     -10.572   1.663  10.098  1.00  0.00           H  
ATOM    247  N   LYS A  20      -6.428   5.599  10.549  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -5.245   5.922  11.339  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.116   7.429  11.533  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.261   7.936  12.645  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.988   5.374  10.660  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -3.186   4.429  11.536  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -2.198   3.614  10.718  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -1.473   2.589  11.578  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -0.776   3.226  12.730  1.00  0.00           N  
ATOM    256  H   LYS A  20      -6.628   6.129   9.749  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -5.354   5.454  12.306  1.00  0.00           H  
ATOM    258  HB3 LYS A  20      -3.352   6.204  10.385  1.00  0.00           H  
ATOM    259  HG3 LYS A  20      -3.865   3.754  12.038  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.471   4.281  10.277  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -0.744   2.076  10.967  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20       0.031   2.643  13.027  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -1.431   3.328  13.532  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -0.428   4.169  12.460  1.00  0.00           H  
ATOM    265  N   CYS A  21      -4.843   8.140  10.445  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -4.695   9.589  10.494  1.00  0.00           C  
ATOM    267  C   CYS A  21      -6.019  10.282  10.183  1.00  0.00           C  
ATOM    268  O   CYS A  21      -6.112  11.510  10.216  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -3.623  10.048   9.504  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -3.832   9.386   7.820  1.00  0.00           S  
ATOM    271  H   CYS A  21      -4.738   7.678   9.586  1.00  0.00           H  
ATOM    272  HA  CYS A  21      -4.388   9.858  11.494  1.00  0.00           H  
ATOM    273  HB3 CYS A  21      -2.653   9.732   9.864  1.00  0.00           H  
ATOM    274  N   HIS A  22      -7.040   9.486   9.883  1.00  0.00           N  
ATOM    275  CA  HIS A  22      -8.360  10.024   9.567  1.00  0.00           C  
ATOM    276  C   HIS A  22      -8.316  10.855   8.287  1.00  0.00           C  
ATOM    277  O   HIS A  22      -9.117  11.771   8.104  1.00  0.00           O  
ATOM    278  CB  HIS A  22      -8.877  10.876  10.726  1.00  0.00           C  
ATOM    279  CG  HIS A  22      -8.049  10.763  11.968  1.00  0.00           C  
ATOM    280  ND1 HIS A  22      -7.570  11.859  12.654  1.00  0.00           N  
ATOM    281  CD2 HIS A  22      -7.619   9.676  12.650  1.00  0.00           C  
ATOM    282  CE1 HIS A  22      -6.878  11.451  13.703  1.00  0.00           C  
ATOM    283  NE2 HIS A  22      -6.893  10.130  13.724  1.00  0.00           N  
ATOM    284  H   HIS A  22      -6.904   8.517   9.873  1.00  0.00           H  
ATOM    285  HA  HIS A  22      -9.029   9.190   9.417  1.00  0.00           H  
ATOM    286  HB3 HIS A  22      -9.885  10.569  10.968  1.00  0.00           H  
ATOM    287  HD2 HIS A  22      -7.811   8.642  12.397  1.00  0.00           H  
ATOM    288  HE1 HIS A  22      -6.384  12.087  14.422  1.00  0.00           H  
ATOM    289  HE2 HIS A  22      -6.386   9.569  14.346  1.00  0.00           H  
ATOM    290  N   LEU A  23      -7.376  10.528   7.408  1.00  0.00           N  
ATOM    291  CA  LEU A  23      -7.227  11.244   6.145  1.00  0.00           C  
ATOM    292  C   LEU A  23      -8.328  10.854   5.165  1.00  0.00           C  
ATOM    293  O   LEU A  23      -8.437   9.694   4.767  1.00  0.00           O  
ATOM    294  CB  LEU A  23      -5.857  10.957   5.531  1.00  0.00           C  
ATOM    295  CG  LEU A  23      -4.779  12.016   5.770  1.00  0.00           C  
ATOM    296  CD1 LEU A  23      -3.392  11.403   5.648  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      -4.942  13.172   4.795  1.00  0.00           C  
ATOM    298  H   LEU A  23      -6.767   9.787   7.610  1.00  0.00           H  
ATOM    299  HA  LEU A  23      -7.306  12.301   6.353  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -5.988  10.854   4.464  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -4.883  12.406   6.774  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -2.853  11.891   4.850  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -3.482  10.350   5.431  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -2.858  11.535   6.577  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -5.821  13.742   5.054  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -5.047  12.784   3.792  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -4.071  13.810   4.844  1.00  0.00           H  
ATOM    308  N   VAL A  24      -9.142  11.830   4.777  1.00  0.00           N  
ATOM    309  CA  VAL A  24     -10.234  11.590   3.840  1.00  0.00           C  
ATOM    310  C   VAL A  24      -9.704  11.128   2.487  1.00  0.00           C  
ATOM    311  O   VAL A  24      -8.959  11.847   1.820  1.00  0.00           O  
ATOM    312  CB  VAL A  24     -11.090  12.855   3.639  1.00  0.00           C  
ATOM    313  CG1 VAL A  24     -11.850  12.780   2.323  1.00  0.00           C  
ATOM    314  CG2 VAL A  24     -12.046  13.042   4.807  1.00  0.00           C  
ATOM    315  H   VAL A  24      -9.005  12.735   5.130  1.00  0.00           H  
ATOM    316  HA  VAL A  24     -10.864  10.815   4.253  1.00  0.00           H  
ATOM    317  HB  VAL A  24     -10.430  13.709   3.600  1.00  0.00           H  
ATOM    318 HG11 VAL A  24     -12.843  13.185   2.459  1.00  0.00           H  
ATOM    319 HG12 VAL A  24     -11.326  13.353   1.571  1.00  0.00           H  
ATOM    320 HG13 VAL A  24     -11.922  11.750   2.007  1.00  0.00           H  
ATOM    321 HG21 VAL A  24     -12.011  14.067   5.140  1.00  0.00           H  
ATOM    322 HG22 VAL A  24     -13.049  12.798   4.492  1.00  0.00           H  
ATOM    323 HG23 VAL A  24     -11.755  12.389   5.619  1.00  0.00           H  
ATOM    324  N   LEU A  25     -10.092   9.922   2.086  1.00  0.00           N  
ATOM    325  CA  LEU A  25      -9.657   9.362   0.811  1.00  0.00           C  
ATOM    326  C   LEU A  25     -10.854   8.947  -0.038  1.00  0.00           C  
ATOM    327  O   LEU A  25     -11.992   8.942   0.433  1.00  0.00           O  
ATOM    328  CB  LEU A  25      -8.742   8.160   1.046  1.00  0.00           C  
ATOM    329  CG  LEU A  25      -8.224   7.979   2.473  1.00  0.00           C  
ATOM    330  CD1 LEU A  25      -7.906   6.517   2.744  1.00  0.00           C  
ATOM    331  CD2 LEU A  25      -6.996   8.846   2.709  1.00  0.00           C  
ATOM    332  H   LEU A  25     -10.686   9.396   2.660  1.00  0.00           H  
ATOM    333  HA  LEU A  25      -9.106  10.128   0.285  1.00  0.00           H  
ATOM    334  HB3 LEU A  25      -7.887   8.263   0.393  1.00  0.00           H  
ATOM    335  HG  LEU A  25      -8.991   8.287   3.169  1.00  0.00           H  
ATOM    336 HD11 LEU A  25      -8.761   6.041   3.199  1.00  0.00           H  
ATOM    337 HD12 LEU A  25      -7.059   6.450   3.412  1.00  0.00           H  
ATOM    338 HD13 LEU A  25      -7.670   6.021   1.813  1.00  0.00           H  
ATOM    339 HD21 LEU A  25      -7.242   9.879   2.511  1.00  0.00           H  
ATOM    340 HD22 LEU A  25      -6.201   8.532   2.047  1.00  0.00           H  
ATOM    341 HD23 LEU A  25      -6.672   8.741   3.734  1.00  0.00           H  
ATOM    342  N   CYS A  26     -10.590   8.597  -1.293  1.00  0.00           N  
ATOM    343  CA  CYS A  26     -11.645   8.178  -2.208  1.00  0.00           C  
ATOM    344  C   CYS A  26     -11.559   6.681  -2.486  1.00  0.00           C  
ATOM    345  O   CYS A  26     -12.570   6.028  -2.744  1.00  0.00           O  
ATOM    346  CB  CYS A  26     -11.549   8.959  -3.521  1.00  0.00           C  
ATOM    347  SG  CYS A  26     -13.162   9.430  -4.224  1.00  0.00           S  
ATOM    348  H   CYS A  26      -9.662   8.622  -1.611  1.00  0.00           H  
ATOM    349  HA  CYS A  26     -12.594   8.391  -1.741  1.00  0.00           H  
ATOM    350  HB3 CYS A  26     -11.034   8.355  -4.253  1.00  0.00           H  
ATOM    351  N   SER A  27     -10.345   6.143  -2.433  1.00  0.00           N  
ATOM    352  CA  SER A  27     -10.126   4.723  -2.683  1.00  0.00           C  
ATOM    353  C   SER A  27      -8.945   4.203  -1.868  1.00  0.00           C  
ATOM    354  O   SER A  27      -7.823   4.080  -2.362  1.00  0.00           O  
ATOM    355  CB  SER A  27      -9.879   4.478  -4.173  1.00  0.00           C  
ATOM    356  OG  SER A  27      -8.605   4.957  -4.565  1.00  0.00           O  
ATOM    357  H   SER A  27      -9.578   6.715  -2.222  1.00  0.00           H  
ATOM    358  HA  SER A  27     -11.017   4.191  -2.382  1.00  0.00           H  
ATOM    359  HB3 SER A  27     -10.636   4.990  -4.750  1.00  0.00           H  
ATOM    360  HG  SER A  27      -8.031   4.213  -4.768  1.00  0.00           H  
ATOM    361  N   PRO A  28      -9.201   3.890  -0.589  1.00  0.00           N  
ATOM    362  CA  PRO A  28      -8.174   3.378   0.322  1.00  0.00           C  
ATOM    363  C   PRO A  28      -7.733   1.964  -0.039  1.00  0.00           C  
ATOM    364  O   PRO A  28      -7.987   1.485  -1.144  1.00  0.00           O  
ATOM    365  CB  PRO A  28      -8.870   3.390   1.685  1.00  0.00           C  
ATOM    366  CG  PRO A  28     -10.323   3.288   1.369  1.00  0.00           C  
ATOM    367  CD  PRO A  28     -10.515   4.011   0.065  1.00  0.00           C  
ATOM    368  HA  PRO A  28      -7.311   4.027   0.351  1.00  0.00           H  
ATOM    369  HB3 PRO A  28      -8.644   4.311   2.201  1.00  0.00           H  
ATOM    370  HG3 PRO A  28     -10.902   3.760   2.148  1.00  0.00           H  
ATOM    371  HD3 PRO A  28     -10.762   5.048   0.242  1.00  0.00           H  
ATOM    372  N   LYS A  29      -7.070   1.299   0.902  1.00  0.00           N  
ATOM    373  CA  LYS A  29      -6.593  -0.063   0.686  1.00  0.00           C  
ATOM    374  C   LYS A  29      -7.365  -1.053   1.552  1.00  0.00           C  
ATOM    375  O   LYS A  29      -6.775  -1.788   2.343  1.00  0.00           O  
ATOM    376  CB  LYS A  29      -5.097  -0.157   0.993  1.00  0.00           C  
ATOM    377  CG  LYS A  29      -4.270   0.930   0.327  1.00  0.00           C  
ATOM    378  CD  LYS A  29      -4.402   0.883  -1.186  1.00  0.00           C  
ATOM    379  CE  LYS A  29      -3.322   1.710  -1.866  1.00  0.00           C  
ATOM    380  NZ  LYS A  29      -3.801   2.305  -3.144  1.00  0.00           N  
ATOM    381  H   LYS A  29      -6.897   1.734   1.764  1.00  0.00           H  
ATOM    382  HA  LYS A  29      -6.755  -0.309  -0.353  1.00  0.00           H  
ATOM    383  HB3 LYS A  29      -4.732  -1.115   0.655  1.00  0.00           H  
ATOM    384  HG3 LYS A  29      -3.231   0.793   0.593  1.00  0.00           H  
ATOM    385  HD3 LYS A  29      -5.371   1.272  -1.465  1.00  0.00           H  
ATOM    386  HE3 LYS A  29      -2.474   1.074  -2.069  1.00  0.00           H  
ATOM    387  HZ1 LYS A  29      -3.741   1.604  -3.909  1.00  0.00           H  
ATOM    388  HZ2 LYS A  29      -3.217   3.129  -3.395  1.00  0.00           H  
ATOM    389  HZ3 LYS A  29      -4.789   2.613  -3.046  1.00  0.00           H  
ATOM    390  N   GLN A  30      -8.685  -1.066   1.395  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -9.534  -1.968   2.164  1.00  0.00           C  
ATOM    392  C   GLN A  30      -8.824  -3.290   2.433  1.00  0.00           C  
ATOM    393  O   GLN A  30      -8.526  -4.047   1.508  1.00  0.00           O  
ATOM    394  CB  GLN A  30     -10.847  -2.222   1.420  1.00  0.00           C  
ATOM    395  CG  GLN A  30     -12.083  -2.027   2.283  1.00  0.00           C  
ATOM    396  CD  GLN A  30     -13.351  -1.886   1.463  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -13.302  -1.564   0.276  1.00  0.00           O  
ATOM    398  NE2 GLN A  30     -14.494  -2.126   2.094  1.00  0.00           N  
ATOM    399  H   GLN A  30      -9.095  -0.456   0.749  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -9.754  -1.492   3.108  1.00  0.00           H  
ATOM    401  HB3 GLN A  30     -10.847  -3.239   1.053  1.00  0.00           H  
ATOM    402  HG3 GLN A  30     -11.954  -1.136   2.877  1.00  0.00           H  
ATOM    403 HE21 GLN A  30     -14.455  -2.376   3.041  1.00  0.00           H  
ATOM    404 HE22 GLN A  30     -15.328  -2.041   1.589  1.00  0.00           H  
ATOM    405  N   THR A  31      -8.553  -3.562   3.705  1.00  0.00           N  
ATOM    406  CA  THR A  31      -7.876  -4.792   4.096  1.00  0.00           C  
ATOM    407  C   THR A  31      -8.806  -5.994   3.977  1.00  0.00           C  
ATOM    408  O   THR A  31      -9.734  -5.994   3.169  1.00  0.00           O  
ATOM    409  CB  THR A  31      -7.347  -4.708   5.540  1.00  0.00           C  
ATOM    410  OG1 THR A  31      -8.422  -4.892   6.468  1.00  0.00           O  
ATOM    411  CG2 THR A  31      -6.677  -3.365   5.793  1.00  0.00           C  
ATOM    412  H   THR A  31      -8.816  -2.919   4.397  1.00  0.00           H  
ATOM    413  HA  THR A  31      -7.034  -4.934   3.434  1.00  0.00           H  
ATOM    414  HB  THR A  31      -6.617  -5.491   5.687  1.00  0.00           H  
ATOM    415  HG1 THR A  31      -8.648  -4.050   6.868  1.00  0.00           H  
ATOM    416 HG21 THR A  31      -7.433  -2.603   5.910  1.00  0.00           H  
ATOM    417 HG22 THR A  31      -6.041  -3.117   4.957  1.00  0.00           H  
ATOM    418 HG23 THR A  31      -6.082  -3.424   6.693  1.00  0.00           H  
ATOM    419  N   GLU A  32      -8.551  -7.016   4.789  1.00  0.00           N  
ATOM    420  CA  GLU A  32      -9.368  -8.225   4.773  1.00  0.00           C  
ATOM    421  C   GLU A  32     -10.336  -8.242   5.952  1.00  0.00           C  
ATOM    422  O   GLU A  32     -10.934  -9.273   6.264  1.00  0.00           O  
ATOM    423  CB  GLU A  32      -8.478  -9.469   4.811  1.00  0.00           C  
ATOM    424  CG  GLU A  32      -9.101 -10.683   4.144  1.00  0.00           C  
ATOM    425  CD  GLU A  32      -8.734 -11.982   4.837  1.00  0.00           C  
ATOM    426  OE1 GLU A  32      -9.440 -12.365   5.793  1.00  0.00           O  
ATOM    427  OE2 GLU A  32      -7.740 -12.613   4.423  1.00  0.00           O  
ATOM    428  H   GLU A  32      -7.797  -6.956   5.411  1.00  0.00           H  
ATOM    429  HA  GLU A  32      -9.937  -8.229   3.856  1.00  0.00           H  
ATOM    430  HB3 GLU A  32      -8.271  -9.716   5.842  1.00  0.00           H  
ATOM    431  HG3 GLU A  32      -8.761 -10.731   3.121  1.00  0.00           H  
ATOM    432  N   CYS A  33     -10.485  -7.094   6.605  1.00  0.00           N  
ATOM    433  CA  CYS A  33     -11.380  -6.976   7.751  1.00  0.00           C  
ATOM    434  C   CYS A  33     -12.528  -6.018   7.448  1.00  0.00           C  
ATOM    435  O   CYS A  33     -13.633  -6.176   7.962  1.00  0.00           O  
ATOM    436  CB  CYS A  33     -10.606  -6.491   8.978  1.00  0.00           C  
ATOM    437  SG  CYS A  33     -10.187  -4.718   8.941  1.00  0.00           S  
ATOM    438  H   CYS A  33      -9.981  -6.307   6.309  1.00  0.00           H  
ATOM    439  HA  CYS A  33     -11.787  -7.954   7.956  1.00  0.00           H  
ATOM    440  HB3 CYS A  33      -9.684  -7.047   9.057  1.00  0.00           H  
ATOM    441  N   GLY A  34     -12.256  -5.024   6.608  1.00  0.00           N  
ATOM    442  CA  GLY A  34     -13.275  -4.055   6.251  1.00  0.00           C  
ATOM    443  C   GLY A  34     -12.775  -2.627   6.340  1.00  0.00           C  
ATOM    444  O   GLY A  34     -12.970  -1.834   5.418  1.00  0.00           O  
ATOM    445  H   GLY A  34     -11.356  -4.947   6.229  1.00  0.00           H  
ATOM    446  HA2 GLY A  34     -13.602  -4.248   5.240  1.00  0.00           H  
ATOM    447  HA3 GLY A  34     -14.116  -4.172   6.919  1.00  0.00           H  
ATOM    448  N   HIS A  35     -12.131  -2.296   7.454  1.00  0.00           N  
ATOM    449  CA  HIS A  35     -11.602  -0.952   7.662  1.00  0.00           C  
ATOM    450  C   HIS A  35     -10.815  -0.485   6.441  1.00  0.00           C  
ATOM    451  O   HIS A  35     -10.647  -1.229   5.475  1.00  0.00           O  
ATOM    452  CB  HIS A  35     -10.710  -0.918   8.902  1.00  0.00           C  
ATOM    453  CG  HIS A  35     -11.458  -1.120  10.184  1.00  0.00           C  
ATOM    454  ND1 HIS A  35     -11.566  -2.345  10.808  1.00  0.00           N  
ATOM    455  CD2 HIS A  35     -12.137  -0.243  10.960  1.00  0.00           C  
ATOM    456  CE1 HIS A  35     -12.279  -2.213  11.911  1.00  0.00           C  
ATOM    457  NE2 HIS A  35     -12.638  -0.948  12.027  1.00  0.00           N  
ATOM    458  H   HIS A  35     -12.008  -2.971   8.154  1.00  0.00           H  
ATOM    459  HA  HIS A  35     -12.438  -0.287   7.811  1.00  0.00           H  
ATOM    460  HB3 HIS A  35     -10.214   0.040   8.954  1.00  0.00           H  
ATOM    461  HD2 HIS A  35     -12.262   0.814  10.775  1.00  0.00           H  
ATOM    462  HE1 HIS A  35     -12.528  -3.005  12.602  1.00  0.00           H  
ATOM    463  HE2 HIS A  35     -13.245  -0.593  12.709  1.00  0.00           H  
ATOM    464  N   ARG A  36     -10.333   0.753   6.493  1.00  0.00           N  
ATOM    465  CA  ARG A  36      -9.565   1.320   5.390  1.00  0.00           C  
ATOM    466  C   ARG A  36      -8.407   2.165   5.913  1.00  0.00           C  
ATOM    467  O   ARG A  36      -8.448   2.667   7.037  1.00  0.00           O  
ATOM    468  CB  ARG A  36     -10.469   2.172   4.497  1.00  0.00           C  
ATOM    469  CG  ARG A  36     -11.529   1.369   3.761  1.00  0.00           C  
ATOM    470  CD  ARG A  36     -12.799   2.179   3.556  1.00  0.00           C  
ATOM    471  NE  ARG A  36     -13.999   1.357   3.690  1.00  0.00           N  
ATOM    472  CZ  ARG A  36     -15.227   1.858   3.774  1.00  0.00           C  
ATOM    473  NH1 ARG A  36     -15.415   3.169   3.738  1.00  0.00           N  
ATOM    474  NH2 ARG A  36     -16.269   1.046   3.895  1.00  0.00           N  
ATOM    475  H   ARG A  36     -10.499   1.299   7.290  1.00  0.00           H  
ATOM    476  HA  ARG A  36      -9.165   0.504   4.809  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -9.857   2.676   3.764  1.00  0.00           H  
ATOM    478  HG3 ARG A  36     -11.763   0.486   4.337  1.00  0.00           H  
ATOM    479  HD3 ARG A  36     -12.779   2.611   2.566  1.00  0.00           H  
ATOM    480  HE  ARG A  36     -13.883   0.385   3.719  1.00  0.00           H  
ATOM    481 HH11 ARG A  36     -14.632   3.785   3.646  1.00  0.00           H  
ATOM    482 HH12 ARG A  36     -16.340   3.544   3.801  1.00  0.00           H  
ATOM    483 HH21 ARG A  36     -16.131   0.056   3.922  1.00  0.00           H  
ATOM    484 HH22 ARG A  36     -17.192   1.424   3.958  1.00  0.00           H  
ATOM    485  N   PHE A  37      -7.375   2.319   5.091  1.00  0.00           N  
ATOM    486  CA  PHE A  37      -6.204   3.101   5.471  1.00  0.00           C  
ATOM    487  C   PHE A  37      -5.611   3.815   4.259  1.00  0.00           C  
ATOM    488  O   PHE A  37      -5.900   3.464   3.115  1.00  0.00           O  
ATOM    489  CB  PHE A  37      -5.148   2.200   6.114  1.00  0.00           C  
ATOM    490  CG  PHE A  37      -5.490   1.781   7.516  1.00  0.00           C  
ATOM    491  CD1 PHE A  37      -6.335   0.708   7.745  1.00  0.00           C  
ATOM    492  CD2 PHE A  37      -4.966   2.462   8.602  1.00  0.00           C  
ATOM    493  CE1 PHE A  37      -6.651   0.320   9.034  1.00  0.00           C  
ATOM    494  CE2 PHE A  37      -5.278   2.079   9.894  1.00  0.00           C  
ATOM    495  CZ  PHE A  37      -6.123   1.007  10.109  1.00  0.00           C  
ATOM    496  H   PHE A  37      -7.399   1.894   4.208  1.00  0.00           H  
ATOM    497  HA  PHE A  37      -6.519   3.841   6.190  1.00  0.00           H  
ATOM    498  HB3 PHE A  37      -4.206   2.726   6.144  1.00  0.00           H  
ATOM    499  HD1 PHE A  37      -6.749   0.170   6.905  1.00  0.00           H  
ATOM    500  HD2 PHE A  37      -4.306   3.300   8.435  1.00  0.00           H  
ATOM    501  HE1 PHE A  37      -7.312  -0.518   9.199  1.00  0.00           H  
ATOM    502  HE2 PHE A  37      -4.864   2.618  10.732  1.00  0.00           H  
ATOM    503  HZ  PHE A  37      -6.368   0.706  11.116  1.00  0.00           H  
ATOM    504  N   CYS A  38      -4.780   4.818   4.521  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -4.146   5.584   3.454  1.00  0.00           C  
ATOM    506  C   CYS A  38      -2.862   4.904   2.987  1.00  0.00           C  
ATOM    507  O   CYS A  38      -2.397   3.944   3.600  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -3.839   7.005   3.930  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -2.478   7.107   5.137  1.00  0.00           S  
ATOM    510  H   CYS A  38      -4.588   5.051   5.454  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -4.835   5.631   2.624  1.00  0.00           H  
ATOM    512  HB3 CYS A  38      -4.722   7.419   4.393  1.00  0.00           H  
ATOM    513  N   GLU A  39      -2.294   5.409   1.895  1.00  0.00           N  
ATOM    514  CA  GLU A  39      -1.064   4.851   1.346  1.00  0.00           C  
ATOM    515  C   GLU A  39       0.009   4.732   2.424  1.00  0.00           C  
ATOM    516  O   GLU A  39       0.468   3.635   2.740  1.00  0.00           O  
ATOM    517  CB  GLU A  39      -0.553   5.719   0.195  1.00  0.00           C  
ATOM    518  CG  GLU A  39      -0.904   5.175  -1.180  1.00  0.00           C  
ATOM    519  CD  GLU A  39       0.218   5.360  -2.184  1.00  0.00           C  
ATOM    520  OE1 GLU A  39       1.330   4.853  -1.929  1.00  0.00           O  
ATOM    521  OE2 GLU A  39      -0.016   6.011  -3.223  1.00  0.00           O  
ATOM    522  H   GLU A  39      -2.713   6.176   1.450  1.00  0.00           H  
ATOM    523  HA  GLU A  39      -1.288   3.864   0.968  1.00  0.00           H  
ATOM    524  HB3 GLU A  39       0.522   5.792   0.266  1.00  0.00           H  
ATOM    525  HG3 GLU A  39      -1.780   5.691  -1.544  1.00  0.00           H  
ATOM    526  N   SER A  40       0.405   5.871   2.984  1.00  0.00           N  
ATOM    527  CA  SER A  40       1.427   5.897   4.024  1.00  0.00           C  
ATOM    528  C   SER A  40       1.133   4.856   5.101  1.00  0.00           C  
ATOM    529  O   SER A  40       1.700   3.763   5.095  1.00  0.00           O  
ATOM    530  CB  SER A  40       1.510   7.289   4.652  1.00  0.00           C  
ATOM    531  OG  SER A  40       2.204   7.250   5.888  1.00  0.00           O  
ATOM    532  H   SER A  40       0.001   6.714   2.689  1.00  0.00           H  
ATOM    533  HA  SER A  40       2.375   5.663   3.562  1.00  0.00           H  
ATOM    534  HB3 SER A  40       0.511   7.662   4.826  1.00  0.00           H  
ATOM    535  HG  SER A  40       3.145   7.155   5.723  1.00  0.00           H  
ATOM    536  N   CYS A  41       0.243   5.204   6.024  1.00  0.00           N  
ATOM    537  CA  CYS A  41      -0.127   4.304   7.108  1.00  0.00           C  
ATOM    538  C   CYS A  41      -0.106   2.851   6.640  1.00  0.00           C  
ATOM    539  O   CYS A  41       0.506   1.993   7.274  1.00  0.00           O  
ATOM    540  CB  CYS A  41      -1.516   4.659   7.642  1.00  0.00           C  
ATOM    541  SG  CYS A  41      -1.600   6.273   8.480  1.00  0.00           S  
ATOM    542  H   CYS A  41      -0.175   6.090   5.974  1.00  0.00           H  
ATOM    543  HA  CYS A  41       0.596   4.423   7.901  1.00  0.00           H  
ATOM    544  HB3 CYS A  41      -1.826   3.903   8.350  1.00  0.00           H  
ATOM    545  N   MET A  42      -0.779   2.585   5.525  1.00  0.00           N  
ATOM    546  CA  MET A  42      -0.836   1.238   4.970  1.00  0.00           C  
ATOM    547  C   MET A  42       0.562   0.645   4.837  1.00  0.00           C  
ATOM    548  O   MET A  42       0.840  -0.438   5.352  1.00  0.00           O  
ATOM    549  CB  MET A  42      -1.528   1.254   3.605  1.00  0.00           C  
ATOM    550  CG  MET A  42      -1.428  -0.066   2.858  1.00  0.00           C  
ATOM    551  SD  MET A  42      -2.849  -1.137   3.144  1.00  0.00           S  
ATOM    552  CE  MET A  42      -3.131  -0.866   4.892  1.00  0.00           C  
ATOM    553  H   MET A  42      -1.248   3.312   5.063  1.00  0.00           H  
ATOM    554  HA  MET A  42      -1.412   0.626   5.648  1.00  0.00           H  
ATOM    555  HB3 MET A  42      -1.079   2.023   2.996  1.00  0.00           H  
ATOM    556  HG3 MET A  42      -0.535  -0.579   3.182  1.00  0.00           H  
ATOM    557  HE1 MET A  42      -3.319   0.183   5.067  1.00  0.00           H  
ATOM    558  HE2 MET A  42      -3.985  -1.443   5.213  1.00  0.00           H  
ATOM    559  HE3 MET A  42      -2.258  -1.174   5.449  1.00  0.00           H  
ATOM    560  N   ALA A  43       1.440   1.361   4.142  1.00  0.00           N  
ATOM    561  CA  ALA A  43       2.811   0.906   3.943  1.00  0.00           C  
ATOM    562  C   ALA A  43       3.529   0.727   5.276  1.00  0.00           C  
ATOM    563  O   ALA A  43       4.512  -0.007   5.369  1.00  0.00           O  
ATOM    564  CB  ALA A  43       3.569   1.885   3.060  1.00  0.00           C  
ATOM    565  H   ALA A  43       1.159   2.216   3.756  1.00  0.00           H  
ATOM    566  HA  ALA A  43       2.776  -0.047   3.435  1.00  0.00           H  
ATOM    567  HB1 ALA A  43       3.164   2.877   3.192  1.00  0.00           H  
ATOM    568  HB2 ALA A  43       4.613   1.882   3.335  1.00  0.00           H  
ATOM    569  HB3 ALA A  43       3.469   1.589   2.027  1.00  0.00           H  
ATOM    570  N   ALA A  44       3.031   1.404   6.307  1.00  0.00           N  
ATOM    571  CA  ALA A  44       3.626   1.319   7.634  1.00  0.00           C  
ATOM    572  C   ALA A  44       3.251   0.009   8.321  1.00  0.00           C  
ATOM    573  O   ALA A  44       4.122  -0.748   8.752  1.00  0.00           O  
ATOM    574  CB  ALA A  44       3.191   2.505   8.484  1.00  0.00           C  
ATOM    575  H   ALA A  44       2.246   1.974   6.170  1.00  0.00           H  
ATOM    576  HA  ALA A  44       4.700   1.362   7.524  1.00  0.00           H  
ATOM    577  HB1 ALA A  44       2.551   2.160   9.282  1.00  0.00           H  
ATOM    578  HB2 ALA A  44       4.064   2.984   8.904  1.00  0.00           H  
ATOM    579  HB3 ALA A  44       2.653   3.210   7.869  1.00  0.00           H  
ATOM    580  N   LEU A  45       1.953  -0.251   8.420  1.00  0.00           N  
ATOM    581  CA  LEU A  45       1.462  -1.469   9.054  1.00  0.00           C  
ATOM    582  C   LEU A  45       2.080  -2.706   8.409  1.00  0.00           C  
ATOM    583  O   LEU A  45       2.654  -3.555   9.092  1.00  0.00           O  
ATOM    584  CB  LEU A  45      -0.062  -1.539   8.961  1.00  0.00           C  
ATOM    585  CG  LEU A  45      -0.827  -0.366   9.575  1.00  0.00           C  
ATOM    586  CD1 LEU A  45      -2.310  -0.468   9.253  1.00  0.00           C  
ATOM    587  CD2 LEU A  45      -0.609  -0.316  11.080  1.00  0.00           C  
ATOM    588  H   LEU A  45       1.307   0.391   8.058  1.00  0.00           H  
ATOM    589  HA  LEU A  45       1.750  -1.440  10.095  1.00  0.00           H  
ATOM    590  HB3 LEU A  45      -0.383  -2.442   9.461  1.00  0.00           H  
ATOM    591  HG  LEU A  45      -0.457   0.558   9.152  1.00  0.00           H  
ATOM    592 HD11 LEU A  45      -2.456  -1.170   8.446  1.00  0.00           H  
ATOM    593 HD12 LEU A  45      -2.681   0.502   8.956  1.00  0.00           H  
ATOM    594 HD13 LEU A  45      -2.846  -0.806  10.127  1.00  0.00           H  
ATOM    595 HD21 LEU A  45      -0.375  -1.306  11.443  1.00  0.00           H  
ATOM    596 HD22 LEU A  45      -1.506   0.042  11.562  1.00  0.00           H  
ATOM    597 HD23 LEU A  45       0.210   0.352  11.303  1.00  0.00           H  
ATOM    598  N   LEU A  46       1.961  -2.799   7.089  1.00  0.00           N  
ATOM    599  CA  LEU A  46       2.509  -3.931   6.350  1.00  0.00           C  
ATOM    600  C   LEU A  46       3.968  -4.170   6.724  1.00  0.00           C  
ATOM    601  O   LEU A  46       4.426  -5.312   6.781  1.00  0.00           O  
ATOM    602  CB  LEU A  46       2.391  -3.688   4.844  1.00  0.00           C  
ATOM    603  CG  LEU A  46       0.982  -3.415   4.318  1.00  0.00           C  
ATOM    604  CD1 LEU A  46       1.027  -3.024   2.848  1.00  0.00           C  
ATOM    605  CD2 LEU A  46       0.091  -4.632   4.521  1.00  0.00           C  
ATOM    606  H   LEU A  46       1.493  -2.092   6.599  1.00  0.00           H  
ATOM    607  HA  LEU A  46       1.935  -4.807   6.611  1.00  0.00           H  
ATOM    608  HB3 LEU A  46       2.771  -4.564   4.337  1.00  0.00           H  
ATOM    609  HG  LEU A  46       0.551  -2.590   4.868  1.00  0.00           H  
ATOM    610 HD11 LEU A  46       0.039  -3.111   2.422  1.00  0.00           H  
ATOM    611 HD12 LEU A  46       1.705  -3.680   2.323  1.00  0.00           H  
ATOM    612 HD13 LEU A  46       1.371  -2.004   2.757  1.00  0.00           H  
ATOM    613 HD21 LEU A  46       0.648  -5.405   5.029  1.00  0.00           H  
ATOM    614 HD22 LEU A  46      -0.240  -4.999   3.560  1.00  0.00           H  
ATOM    615 HD23 LEU A  46      -0.767  -4.355   5.115  1.00  0.00           H  
ATOM    616  N   SER A  47       4.694  -3.087   6.981  1.00  0.00           N  
ATOM    617  CA  SER A  47       6.102  -3.178   7.349  1.00  0.00           C  
ATOM    618  C   SER A  47       6.256  -3.436   8.844  1.00  0.00           C  
ATOM    619  O   SER A  47       7.304  -3.158   9.429  1.00  0.00           O  
ATOM    620  CB  SER A  47       6.836  -1.893   6.963  1.00  0.00           C  
ATOM    621  OG  SER A  47       8.157  -2.170   6.532  1.00  0.00           O  
ATOM    622  H   SER A  47       4.272  -2.204   6.919  1.00  0.00           H  
ATOM    623  HA  SER A  47       6.533  -4.006   6.807  1.00  0.00           H  
ATOM    624  HB3 SER A  47       6.880  -1.236   7.819  1.00  0.00           H  
ATOM    625  HG  SER A  47       8.136  -2.527   5.642  1.00  0.00           H  
ATOM    626  N   SER A  48       5.205  -3.970   9.459  1.00  0.00           N  
ATOM    627  CA  SER A  48       5.221  -4.263  10.887  1.00  0.00           C  
ATOM    628  C   SER A  48       5.352  -5.763  11.133  1.00  0.00           C  
ATOM    629  O   SER A  48       5.155  -6.239  12.250  1.00  0.00           O  
ATOM    630  CB  SER A  48       3.950  -3.734  11.553  1.00  0.00           C  
ATOM    631  OG  SER A  48       4.070  -3.745  12.964  1.00  0.00           O  
ATOM    632  H   SER A  48       4.399  -4.170   8.938  1.00  0.00           H  
ATOM    633  HA  SER A  48       6.078  -3.765  11.317  1.00  0.00           H  
ATOM    634  HB3 SER A  48       3.113  -4.356  11.269  1.00  0.00           H  
ATOM    635  HG  SER A  48       3.225  -3.974  13.356  1.00  0.00           H  
ATOM    636  N   SER A  49       5.683  -6.503  10.080  1.00  0.00           N  
ATOM    637  CA  SER A  49       5.835  -7.949  10.178  1.00  0.00           C  
ATOM    638  C   SER A  49       4.475  -8.632  10.297  1.00  0.00           C  
ATOM    639  O   SER A  49       4.081  -9.410   9.429  1.00  0.00           O  
ATOM    640  CB  SER A  49       6.707  -8.310  11.382  1.00  0.00           C  
ATOM    641  OG  SER A  49       7.811  -9.108  10.991  1.00  0.00           O  
ATOM    642  H   SER A  49       5.826  -6.065   9.214  1.00  0.00           H  
ATOM    643  HA  SER A  49       6.320  -8.294   9.277  1.00  0.00           H  
ATOM    644  HB3 SER A  49       6.116  -8.862  12.099  1.00  0.00           H  
ATOM    645  HG  SER A  49       7.540  -9.713  10.297  1.00  0.00           H  
ATOM    646  N   SER A  50       3.764  -8.333  11.380  1.00  0.00           N  
ATOM    647  CA  SER A  50       2.450  -8.920  11.616  1.00  0.00           C  
ATOM    648  C   SER A  50       1.359  -7.855  11.548  1.00  0.00           C  
ATOM    649  O   SER A  50       0.731  -7.509  12.549  1.00  0.00           O  
ATOM    650  CB  SER A  50       2.416  -9.615  12.978  1.00  0.00           C  
ATOM    651  OG  SER A  50       3.597 -10.365  13.198  1.00  0.00           O  
ATOM    652  H   SER A  50       4.132  -7.705  12.035  1.00  0.00           H  
ATOM    653  HA  SER A  50       2.270  -9.653  10.843  1.00  0.00           H  
ATOM    654  HB3 SER A  50       1.568 -10.282  13.018  1.00  0.00           H  
ATOM    655  HG  SER A  50       3.422 -11.295  13.035  1.00  0.00           H  
ATOM    656  N   PRO A  51       1.128  -7.323  10.339  1.00  0.00           N  
ATOM    657  CA  PRO A  51       0.113  -6.290  10.110  1.00  0.00           C  
ATOM    658  C   PRO A  51      -1.305  -6.830  10.252  1.00  0.00           C  
ATOM    659  O   PRO A  51      -1.690  -7.782   9.572  1.00  0.00           O  
ATOM    660  CB  PRO A  51       0.376  -5.849   8.668  1.00  0.00           C  
ATOM    661  CG  PRO A  51       1.027  -7.024   8.025  1.00  0.00           C  
ATOM    662  CD  PRO A  51       1.839  -7.688   9.102  1.00  0.00           C  
ATOM    663  HA  PRO A  51       0.246  -5.449  10.776  1.00  0.00           H  
ATOM    664  HB3 PRO A  51       1.025  -4.986   8.664  1.00  0.00           H  
ATOM    665  HG3 PRO A  51       1.670  -6.692   7.223  1.00  0.00           H  
ATOM    666  HD3 PRO A  51       2.847  -7.301   9.109  1.00  0.00           H  
ATOM    667  N   LYS A  52      -2.082  -6.216  11.139  1.00  0.00           N  
ATOM    668  CA  LYS A  52      -3.460  -6.634  11.369  1.00  0.00           C  
ATOM    669  C   LYS A  52      -4.438  -5.553  10.918  1.00  0.00           C  
ATOM    670  O   LYS A  52      -5.140  -5.715   9.919  1.00  0.00           O  
ATOM    671  CB  LYS A  52      -3.678  -6.947  12.850  1.00  0.00           C  
ATOM    672  CG  LYS A  52      -2.515  -7.683  13.494  1.00  0.00           C  
ATOM    673  CD  LYS A  52      -2.453  -7.426  14.990  1.00  0.00           C  
ATOM    674  CE  LYS A  52      -1.049  -7.642  15.534  1.00  0.00           C  
ATOM    675  NZ  LYS A  52      -1.006  -8.737  16.543  1.00  0.00           N  
ATOM    676  H   LYS A  52      -1.719  -5.462  11.650  1.00  0.00           H  
ATOM    677  HA  LYS A  52      -3.638  -7.526  10.790  1.00  0.00           H  
ATOM    678  HB3 LYS A  52      -4.563  -7.559  12.950  1.00  0.00           H  
ATOM    679  HG3 LYS A  52      -1.594  -7.347  13.041  1.00  0.00           H  
ATOM    680  HD3 LYS A  52      -3.131  -8.101  15.492  1.00  0.00           H  
ATOM    681  HE3 LYS A  52      -0.710  -6.726  15.996  1.00  0.00           H  
ATOM    682  HZ1 LYS A  52      -1.050  -9.662  16.068  1.00  0.00           H  
ATOM    683  HZ2 LYS A  52      -1.815  -8.655  17.192  1.00  0.00           H  
ATOM    684  HZ3 LYS A  52      -0.127  -8.683  17.094  1.00  0.00           H  
ATOM    685  N   CYS A  53      -4.479  -4.451  11.659  1.00  0.00           N  
ATOM    686  CA  CYS A  53      -5.370  -3.343  11.335  1.00  0.00           C  
ATOM    687  C   CYS A  53      -5.599  -2.456  12.555  1.00  0.00           C  
ATOM    688  O   CYS A  53      -6.425  -2.763  13.415  1.00  0.00           O  
ATOM    689  CB  CYS A  53      -6.708  -3.873  10.818  1.00  0.00           C  
ATOM    690  SG  CYS A  53      -8.088  -2.694  10.981  1.00  0.00           S  
ATOM    691  H   CYS A  53      -3.895  -4.380  12.444  1.00  0.00           H  
ATOM    692  HA  CYS A  53      -4.902  -2.755  10.561  1.00  0.00           H  
ATOM    693  HB3 CYS A  53      -6.971  -4.765  11.367  1.00  0.00           H  
ATOM    694  N   THR A  54      -4.862  -1.351  12.624  1.00  0.00           N  
ATOM    695  CA  THR A  54      -4.982  -0.419  13.737  1.00  0.00           C  
ATOM    696  C   THR A  54      -6.416  -0.363  14.254  1.00  0.00           C  
ATOM    697  O   THR A  54      -6.648  -0.280  15.460  1.00  0.00           O  
ATOM    698  CB  THR A  54      -4.539   1.000  13.333  1.00  0.00           C  
ATOM    699  OG1 THR A  54      -3.445   1.424  14.154  1.00  0.00           O  
ATOM    700  CG2 THR A  54      -5.690   1.985  13.465  1.00  0.00           C  
ATOM    701  H   THR A  54      -4.220  -1.161  11.908  1.00  0.00           H  
ATOM    702  HA  THR A  54      -4.336  -0.763  14.532  1.00  0.00           H  
ATOM    703  HB  THR A  54      -4.219   0.980  12.301  1.00  0.00           H  
ATOM    704  HG1 THR A  54      -2.659   0.922  13.923  1.00  0.00           H  
ATOM    705 HG21 THR A  54      -5.979   2.063  14.503  1.00  0.00           H  
ATOM    706 HG22 THR A  54      -6.531   1.637  12.883  1.00  0.00           H  
ATOM    707 HG23 THR A  54      -5.378   2.954  13.105  1.00  0.00           H  
ATOM    708  N   ALA A  55      -7.374  -0.410  13.334  1.00  0.00           N  
ATOM    709  CA  ALA A  55      -8.785  -0.367  13.698  1.00  0.00           C  
ATOM    710  C   ALA A  55      -9.129  -1.470  14.693  1.00  0.00           C  
ATOM    711  O   ALA A  55      -9.288  -1.214  15.887  1.00  0.00           O  
ATOM    712  CB  ALA A  55      -9.653  -0.487  12.455  1.00  0.00           C  
ATOM    713  H   ALA A  55      -7.125  -0.477  12.388  1.00  0.00           H  
ATOM    714  HA  ALA A  55      -8.983   0.591  14.154  1.00  0.00           H  
ATOM    715  HB1 ALA A  55     -10.116  -1.462  12.431  1.00  0.00           H  
ATOM    716  HB2 ALA A  55     -10.420   0.275  12.477  1.00  0.00           H  
ATOM    717  HB3 ALA A  55      -9.042  -0.356  11.574  1.00  0.00           H  
ATOM    718  N   CYS A  56      -9.243  -2.696  14.195  1.00  0.00           N  
ATOM    719  CA  CYS A  56      -9.569  -3.838  15.040  1.00  0.00           C  
ATOM    720  C   CYS A  56      -8.388  -4.799  15.137  1.00  0.00           C  
ATOM    721  O   CYS A  56      -8.231  -5.507  16.131  1.00  0.00           O  
ATOM    722  CB  CYS A  56     -10.794  -4.573  14.491  1.00  0.00           C  
ATOM    723  SG  CYS A  56     -10.594  -5.179  12.785  1.00  0.00           S  
ATOM    724  H   CYS A  56      -9.104  -2.837  13.234  1.00  0.00           H  
ATOM    725  HA  CYS A  56      -9.797  -3.467  16.028  1.00  0.00           H  
ATOM    726  HB3 CYS A  56     -11.641  -3.904  14.506  1.00  0.00           H  
ATOM    727  N   GLN A  57      -7.559  -4.816  14.097  1.00  0.00           N  
ATOM    728  CA  GLN A  57      -6.392  -5.690  14.066  1.00  0.00           C  
ATOM    729  C   GLN A  57      -6.772  -7.089  13.592  1.00  0.00           C  
ATOM    730  O   GLN A  57      -7.123  -7.951  14.396  1.00  0.00           O  
ATOM    731  CB  GLN A  57      -5.746  -5.764  15.450  1.00  0.00           C  
ATOM    732  CG  GLN A  57      -5.796  -4.453  16.216  1.00  0.00           C  
ATOM    733  CD  GLN A  57      -4.418  -3.919  16.552  1.00  0.00           C  
ATOM    734  OE1 GLN A  57      -3.862  -4.223  17.608  1.00  0.00           O  
ATOM    735  NE2 GLN A  57      -3.857  -3.119  15.653  1.00  0.00           N  
ATOM    736  H   GLN A  57      -7.738  -4.228  13.335  1.00  0.00           H  
ATOM    737  HA  GLN A  57      -5.681  -5.268  13.369  1.00  0.00           H  
ATOM    738  HB3 GLN A  57      -4.711  -6.050  15.336  1.00  0.00           H  
ATOM    739  HG3 GLN A  57      -6.341  -4.609  17.136  1.00  0.00           H  
ATOM    740 HE21 GLN A  57      -4.359  -2.919  14.834  1.00  0.00           H  
ATOM    741 HE22 GLN A  57      -2.966  -2.760  15.844  1.00  0.00           H  
ATOM    742  N   GLU A  58      -6.699  -7.305  12.283  1.00  0.00           N  
ATOM    743  CA  GLU A  58      -7.037  -8.600  11.703  1.00  0.00           C  
ATOM    744  C   GLU A  58      -5.920  -9.097  10.790  1.00  0.00           C  
ATOM    745  O   GLU A  58      -5.250 -10.084  11.093  1.00  0.00           O  
ATOM    746  CB  GLU A  58      -8.348  -8.506  10.918  1.00  0.00           C  
ATOM    747  CG  GLU A  58      -8.352  -9.328   9.640  1.00  0.00           C  
ATOM    748  CD  GLU A  58      -9.743  -9.779   9.241  1.00  0.00           C  
ATOM    749  OE1 GLU A  58     -10.704  -9.453   9.970  1.00  0.00           O  
ATOM    750  OE2 GLU A  58      -9.873 -10.458   8.201  1.00  0.00           O  
ATOM    751  H   GLU A  58      -6.412  -6.578  11.692  1.00  0.00           H  
ATOM    752  HA  GLU A  58      -7.164  -9.303  12.513  1.00  0.00           H  
ATOM    753  HB3 GLU A  58      -8.524  -7.473  10.658  1.00  0.00           H  
ATOM    754  HG3 GLU A  58      -7.734 -10.201   9.786  1.00  0.00           H  
ATOM    755  N   SER A  59      -5.726  -8.404   9.673  1.00  0.00           N  
ATOM    756  CA  SER A  59      -4.694  -8.777   8.712  1.00  0.00           C  
ATOM    757  C   SER A  59      -4.639  -7.780   7.559  1.00  0.00           C  
ATOM    758  O   SER A  59      -5.653  -7.500   6.919  1.00  0.00           O  
ATOM    759  CB  SER A  59      -4.952 -10.184   8.174  1.00  0.00           C  
ATOM    760  OG  SER A  59      -3.890 -11.062   8.508  1.00  0.00           O  
ATOM    761  H   SER A  59      -6.293  -7.627   9.487  1.00  0.00           H  
ATOM    762  HA  SER A  59      -3.743  -8.766   9.227  1.00  0.00           H  
ATOM    763  HB3 SER A  59      -5.044 -10.144   7.098  1.00  0.00           H  
ATOM    764  HG  SER A  59      -3.057 -10.589   8.462  1.00  0.00           H  
ATOM    765  N   ILE A  60      -3.448  -7.249   7.300  1.00  0.00           N  
ATOM    766  CA  ILE A  60      -3.261  -6.284   6.223  1.00  0.00           C  
ATOM    767  C   ILE A  60      -2.206  -6.764   5.233  1.00  0.00           C  
ATOM    768  O   ILE A  60      -1.012  -6.759   5.530  1.00  0.00           O  
ATOM    769  CB  ILE A  60      -2.847  -4.905   6.769  1.00  0.00           C  
ATOM    770  CG1 ILE A  60      -3.371  -4.717   8.194  1.00  0.00           C  
ATOM    771  CG2 ILE A  60      -3.361  -3.799   5.860  1.00  0.00           C  
ATOM    772  CD1 ILE A  60      -2.791  -3.510   8.897  1.00  0.00           C  
ATOM    773  H   ILE A  60      -2.679  -7.513   7.845  1.00  0.00           H  
ATOM    774  HA  ILE A  60      -4.204  -6.176   5.706  1.00  0.00           H  
ATOM    775  HB  ILE A  60      -1.769  -4.856   6.781  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -3.125  -5.593   8.778  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -4.117  -3.229   6.379  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -2.544  -3.148   5.588  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -3.788  -4.235   4.968  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -3.555  -2.752   8.998  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -2.440  -3.798   9.877  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -1.968  -3.118   8.320  1.00  0.00           H  
ATOM    783  N   VAL A  61      -2.656  -7.179   4.052  1.00  0.00           N  
ATOM    784  CA  VAL A  61      -1.751  -7.659   3.015  1.00  0.00           C  
ATOM    785  C   VAL A  61      -2.061  -7.010   1.671  1.00  0.00           C  
ATOM    786  O   VAL A  61      -3.202  -7.030   1.207  1.00  0.00           O  
ATOM    787  CB  VAL A  61      -1.834  -9.190   2.864  1.00  0.00           C  
ATOM    788  CG1 VAL A  61      -1.122  -9.641   1.598  1.00  0.00           C  
ATOM    789  CG2 VAL A  61      -1.247  -9.878   4.088  1.00  0.00           C  
ATOM    790  H   VAL A  61      -3.620  -7.159   3.874  1.00  0.00           H  
ATOM    791  HA  VAL A  61      -0.743  -7.401   3.305  1.00  0.00           H  
ATOM    792  HB  VAL A  61      -2.874  -9.469   2.785  1.00  0.00           H  
ATOM    793 HG11 VAL A  61      -1.849  -9.799   0.815  1.00  0.00           H  
ATOM    794 HG12 VAL A  61      -0.418  -8.882   1.290  1.00  0.00           H  
ATOM    795 HG13 VAL A  61      -0.596 -10.564   1.790  1.00  0.00           H  
ATOM    796 HG21 VAL A  61      -2.030 -10.059   4.810  1.00  0.00           H  
ATOM    797 HG22 VAL A  61      -0.803 -10.817   3.794  1.00  0.00           H  
ATOM    798 HG23 VAL A  61      -0.491  -9.245   4.529  1.00  0.00           H  
ATOM    799  N   LYS A  62      -1.038  -6.435   1.048  1.00  0.00           N  
ATOM    800  CA  LYS A  62      -1.199  -5.780  -0.245  1.00  0.00           C  
ATOM    801  C   LYS A  62      -1.950  -6.681  -1.221  1.00  0.00           C  
ATOM    802  O   LYS A  62      -2.779  -6.211  -2.001  1.00  0.00           O  
ATOM    803  CB  LYS A  62       0.167  -5.408  -0.824  1.00  0.00           C  
ATOM    804  CG  LYS A  62       1.181  -6.537  -0.764  1.00  0.00           C  
ATOM    805  CD  LYS A  62       2.583  -6.015  -0.499  1.00  0.00           C  
ATOM    806  CE  LYS A  62       3.169  -5.342  -1.731  1.00  0.00           C  
ATOM    807  NZ  LYS A  62       4.658  -5.375  -1.726  1.00  0.00           N  
ATOM    808  H   LYS A  62      -0.153  -6.452   1.469  1.00  0.00           H  
ATOM    809  HA  LYS A  62      -1.773  -4.878  -0.092  1.00  0.00           H  
ATOM    810  HB3 LYS A  62       0.562  -4.567  -0.272  1.00  0.00           H  
ATOM    811  HG3 LYS A  62       1.176  -7.064  -1.708  1.00  0.00           H  
ATOM    812  HD3 LYS A  62       3.218  -6.841  -0.214  1.00  0.00           H  
ATOM    813  HE3 LYS A  62       2.841  -4.313  -1.754  1.00  0.00           H  
ATOM    814  HZ1 LYS A  62       5.032  -4.563  -1.197  1.00  0.00           H  
ATOM    815  HZ2 LYS A  62       5.019  -5.336  -2.700  1.00  0.00           H  
ATOM    816  HZ3 LYS A  62       4.994  -6.252  -1.279  1.00  0.00           H  
ATOM    817  N   ASP A  63      -1.655  -7.975  -1.171  1.00  0.00           N  
ATOM    818  CA  ASP A  63      -2.304  -8.941  -2.050  1.00  0.00           C  
ATOM    819  C   ASP A  63      -3.807  -8.977  -1.800  1.00  0.00           C  
ATOM    820  O   ASP A  63      -4.605  -8.919  -2.737  1.00  0.00           O  
ATOM    821  CB  ASP A  63      -1.706 -10.334  -1.841  1.00  0.00           C  
ATOM    822  CG  ASP A  63      -1.307 -10.994  -3.147  1.00  0.00           C  
ATOM    823  OD1 ASP A  63      -0.267 -10.601  -3.716  1.00  0.00           O  
ATOM    824  OD2 ASP A  63      -2.035 -11.902  -3.599  1.00  0.00           O  
ATOM    825  H   ASP A  63      -0.985  -8.288  -0.527  1.00  0.00           H  
ATOM    826  HA  ASP A  63      -2.127  -8.633  -3.069  1.00  0.00           H  
ATOM    827  HB3 ASP A  63      -2.434 -10.961  -1.349  1.00  0.00           H  
ATOM    828  N   LYS A  64      -4.190  -9.076  -0.532  1.00  0.00           N  
ATOM    829  CA  LYS A  64      -5.599  -9.120  -0.157  1.00  0.00           C  
ATOM    830  C   LYS A  64      -6.224  -7.730  -0.228  1.00  0.00           C  
ATOM    831  O   LYS A  64      -7.444  -7.593  -0.323  1.00  0.00           O  
ATOM    832  CB  LYS A  64      -5.754  -9.689   1.254  1.00  0.00           C  
ATOM    833  CG  LYS A  64      -4.860 -10.886   1.530  1.00  0.00           C  
ATOM    834  CD  LYS A  64      -5.638 -12.190   1.467  1.00  0.00           C  
ATOM    835  CE  LYS A  64      -4.787 -13.369   1.912  1.00  0.00           C  
ATOM    836  NZ  LYS A  64      -4.351 -14.205   0.761  1.00  0.00           N  
ATOM    837  H   LYS A  64      -3.507  -9.119   0.171  1.00  0.00           H  
ATOM    838  HA  LYS A  64      -6.107  -9.767  -0.855  1.00  0.00           H  
ATOM    839  HB3 LYS A  64      -6.782  -9.994   1.395  1.00  0.00           H  
ATOM    840  HG3 LYS A  64      -4.430 -10.782   2.516  1.00  0.00           H  
ATOM    841  HD3 LYS A  64      -5.963 -12.356   0.449  1.00  0.00           H  
ATOM    842  HE3 LYS A  64      -5.367 -13.978   2.590  1.00  0.00           H  
ATOM    843  HZ1 LYS A  64      -3.524 -14.778   1.027  1.00  0.00           H  
ATOM    844  HZ2 LYS A  64      -4.094 -13.598  -0.044  1.00  0.00           H  
ATOM    845  HZ3 LYS A  64      -5.120 -14.841   0.469  1.00  0.00           H  
ATOM    846  N   VAL A  65      -5.381  -6.704  -0.185  1.00  0.00           N  
ATOM    847  CA  VAL A  65      -5.852  -5.326  -0.247  1.00  0.00           C  
ATOM    848  C   VAL A  65      -6.474  -5.018  -1.604  1.00  0.00           C  
ATOM    849  O   VAL A  65      -5.869  -5.270  -2.647  1.00  0.00           O  
ATOM    850  CB  VAL A  65      -4.708  -4.329   0.019  1.00  0.00           C  
ATOM    851  CG1 VAL A  65      -4.828  -3.121  -0.897  1.00  0.00           C  
ATOM    852  CG2 VAL A  65      -4.703  -3.902   1.480  1.00  0.00           C  
ATOM    853  H   VAL A  65      -4.420  -6.878  -0.109  1.00  0.00           H  
ATOM    854  HA  VAL A  65      -6.602  -5.193   0.520  1.00  0.00           H  
ATOM    855  HB  VAL A  65      -3.771  -4.823  -0.193  1.00  0.00           H  
ATOM    856 HG11 VAL A  65      -4.755  -3.443  -1.927  1.00  0.00           H  
ATOM    857 HG12 VAL A  65      -5.780  -2.639  -0.736  1.00  0.00           H  
ATOM    858 HG13 VAL A  65      -4.029  -2.426  -0.682  1.00  0.00           H  
ATOM    859 HG21 VAL A  65      -5.371  -4.537   2.043  1.00  0.00           H  
ATOM    860 HG22 VAL A  65      -3.702  -3.989   1.876  1.00  0.00           H  
ATOM    861 HG23 VAL A  65      -5.032  -2.875   1.556  1.00  0.00           H  
ATOM    862  N   PHE A  66      -7.685  -4.471  -1.584  1.00  0.00           N  
ATOM    863  CA  PHE A  66      -8.389  -4.129  -2.814  1.00  0.00           C  
ATOM    864  C   PHE A  66      -7.411  -3.665  -3.890  1.00  0.00           C  
ATOM    865  O   PHE A  66      -7.475  -4.158  -5.015  1.00  0.00           O  
ATOM    866  CB  PHE A  66      -9.426  -3.036  -2.547  1.00  0.00           C  
ATOM    867  CG  PHE A  66      -8.990  -1.672  -3.001  1.00  0.00           C  
ATOM    868  CD1 PHE A  66      -7.699  -1.228  -2.765  1.00  0.00           C  
ATOM    869  CD2 PHE A  66      -9.873  -0.834  -3.664  1.00  0.00           C  
ATOM    870  CE1 PHE A  66      -7.296   0.026  -3.183  1.00  0.00           C  
ATOM    871  CE2 PHE A  66      -9.474   0.420  -4.084  1.00  0.00           C  
ATOM    872  CZ  PHE A  66      -8.185   0.852  -3.842  1.00  0.00           C  
ATOM    873  H   PHE A  66      -8.115  -4.294  -0.721  1.00  0.00           H  
ATOM    874  HA  PHE A  66      -8.896  -5.016  -3.163  1.00  0.00           H  
ATOM    875  HB3 PHE A  66      -9.620  -2.987  -1.485  1.00  0.00           H  
ATOM    876  HD1 PHE A  66      -7.003  -1.873  -2.248  1.00  0.00           H  
ATOM    877  HD2 PHE A  66     -10.882  -1.170  -3.853  1.00  0.00           H  
ATOM    878  HE1 PHE A  66      -6.286   0.360  -2.992  1.00  0.00           H  
ATOM    879  HE2 PHE A  66     -10.172   1.064  -4.600  1.00  0.00           H  
ATOM    880  HZ  PHE A  66      -7.871   1.832  -4.170  1.00  0.00           H  
TER     881      PHE A  66                                                      
HETATM  882 ZN    ZN A 201      -3.351   7.317   7.310  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 401     -10.139  -3.834  11.120  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -46.047   0.378   2.358  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -46.062   1.128   1.116  1.00  0.00           C  
ATOM      3  C   GLY A   1     -46.468   2.575   1.318  1.00  0.00           C  
ATOM      4  O   GLY A   1     -47.657   2.895   1.342  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -46.550  -0.461   2.427  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -45.075   1.101   0.679  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -46.759   0.663   0.436  1.00  0.00           H  
ATOM      8  N   SER A   2     -45.480   3.451   1.465  1.00  0.00           N  
ATOM      9  CA  SER A   2     -45.741   4.871   1.671  1.00  0.00           C  
ATOM     10  C   SER A   2     -46.592   5.437   0.539  1.00  0.00           C  
ATOM     11  O   SER A   2     -46.110   5.637  -0.575  1.00  0.00           O  
ATOM     12  CB  SER A   2     -44.425   5.644   1.769  1.00  0.00           C  
ATOM     13  OG  SER A   2     -43.426   4.872   2.413  1.00  0.00           O  
ATOM     14  H   SER A   2     -44.553   3.135   1.436  1.00  0.00           H  
ATOM     15  HA  SER A   2     -46.281   4.977   2.600  1.00  0.00           H  
ATOM     16  HB3 SER A   2     -44.584   6.549   2.338  1.00  0.00           H  
ATOM     17  HG  SER A   2     -43.839   4.152   2.896  1.00  0.00           H  
ATOM     18  N   SER A   3     -47.864   5.693   0.834  1.00  0.00           N  
ATOM     19  CA  SER A   3     -48.785   6.231  -0.159  1.00  0.00           C  
ATOM     20  C   SER A   3     -48.741   7.756  -0.169  1.00  0.00           C  
ATOM     21  O   SER A   3     -49.136   8.393  -1.145  1.00  0.00           O  
ATOM     22  CB  SER A   3     -50.211   5.754   0.125  1.00  0.00           C  
ATOM     23  OG  SER A   3     -50.263   4.342   0.236  1.00  0.00           O  
ATOM     24  H   SER A   3     -48.189   5.512   1.741  1.00  0.00           H  
ATOM     25  HA  SER A   3     -48.479   5.868  -1.127  1.00  0.00           H  
ATOM     26  HB3 SER A   3     -50.858   6.064  -0.683  1.00  0.00           H  
ATOM     27  HG  SER A   3     -49.933   4.075   1.096  1.00  0.00           H  
ATOM     28  N   GLY A   4     -48.256   8.337   0.925  1.00  0.00           N  
ATOM     29  CA  GLY A   4     -48.169   9.782   1.021  1.00  0.00           C  
ATOM     30  C   GLY A   4     -46.969  10.341   0.284  1.00  0.00           C  
ATOM     31  O   GLY A   4     -46.754  10.032  -0.889  1.00  0.00           O  
ATOM     32  H   GLY A   4     -47.957   7.777   1.672  1.00  0.00           H  
ATOM     33  HA2 GLY A   4     -49.067  10.214   0.608  1.00  0.00           H  
ATOM     34  HA3 GLY A   4     -48.096  10.057   2.064  1.00  0.00           H  
ATOM     35  N   SER A   5     -46.187  11.167   0.970  1.00  0.00           N  
ATOM     36  CA  SER A   5     -45.005  11.775   0.370  1.00  0.00           C  
ATOM     37  C   SER A   5     -44.023  12.231   1.445  1.00  0.00           C  
ATOM     38  O   SER A   5     -43.289  13.202   1.259  1.00  0.00           O  
ATOM     39  CB  SER A   5     -45.406  12.963  -0.508  1.00  0.00           C  
ATOM     40  OG  SER A   5     -45.535  12.575  -1.864  1.00  0.00           O  
ATOM     41  H   SER A   5     -46.411  11.374   1.901  1.00  0.00           H  
ATOM     42  HA  SER A   5     -44.524  11.030  -0.246  1.00  0.00           H  
ATOM     43  HB3 SER A   5     -44.649  13.731  -0.436  1.00  0.00           H  
ATOM     44  HG  SER A   5     -45.856  13.317  -2.381  1.00  0.00           H  
ATOM     45  N   SER A   6     -44.017  11.524   2.571  1.00  0.00           N  
ATOM     46  CA  SER A   6     -43.129  11.857   3.678  1.00  0.00           C  
ATOM     47  C   SER A   6     -41.825  11.071   3.584  1.00  0.00           C  
ATOM     48  O   SER A   6     -41.176  10.801   4.594  1.00  0.00           O  
ATOM     49  CB  SER A   6     -43.816  11.570   5.014  1.00  0.00           C  
ATOM     50  OG  SER A   6     -45.045  12.267   5.116  1.00  0.00           O  
ATOM     51  H   SER A   6     -44.626  10.762   2.658  1.00  0.00           H  
ATOM     52  HA  SER A   6     -42.905  12.912   3.618  1.00  0.00           H  
ATOM     53  HB3 SER A   6     -43.171  11.882   5.822  1.00  0.00           H  
ATOM     54  HG  SER A   6     -45.086  12.725   5.958  1.00  0.00           H  
ATOM     55  N   GLY A   7     -41.447  10.707   2.362  1.00  0.00           N  
ATOM     56  CA  GLY A   7     -40.222   9.955   2.157  1.00  0.00           C  
ATOM     57  C   GLY A   7     -39.380  10.516   1.029  1.00  0.00           C  
ATOM     58  O   GLY A   7     -39.128   9.833   0.036  1.00  0.00           O  
ATOM     59  H   GLY A   7     -42.005  10.950   1.594  1.00  0.00           H  
ATOM     60  HA2 GLY A   7     -39.644   9.976   3.069  1.00  0.00           H  
ATOM     61  HA3 GLY A   7     -40.477   8.930   1.927  1.00  0.00           H  
ATOM     62  N   PHE A   8     -38.946  11.762   1.180  1.00  0.00           N  
ATOM     63  CA  PHE A   8     -38.129  12.414   0.164  1.00  0.00           C  
ATOM     64  C   PHE A   8     -36.647  12.323   0.515  1.00  0.00           C  
ATOM     65  O   PHE A   8     -36.202  12.871   1.524  1.00  0.00           O  
ATOM     66  CB  PHE A   8     -38.540  13.881   0.013  1.00  0.00           C  
ATOM     67  CG  PHE A   8     -38.621  14.338  -1.415  1.00  0.00           C  
ATOM     68  CD1 PHE A   8     -37.649  13.969  -2.331  1.00  0.00           C  
ATOM     69  CD2 PHE A   8     -39.671  15.135  -1.842  1.00  0.00           C  
ATOM     70  CE1 PHE A   8     -37.722  14.388  -3.646  1.00  0.00           C  
ATOM     71  CE2 PHE A   8     -39.748  15.558  -3.157  1.00  0.00           C  
ATOM     72  CZ  PHE A   8     -38.773  15.182  -4.059  1.00  0.00           C  
ATOM     73  H   PHE A   8     -39.181  12.255   1.994  1.00  0.00           H  
ATOM     74  HA  PHE A   8     -38.296  11.905  -0.772  1.00  0.00           H  
ATOM     75  HB3 PHE A   8     -37.817  14.503   0.521  1.00  0.00           H  
ATOM     76  HD1 PHE A   8     -36.827  13.346  -2.009  1.00  0.00           H  
ATOM     77  HD2 PHE A   8     -40.434  15.430  -1.136  1.00  0.00           H  
ATOM     78  HE1 PHE A   8     -36.958  14.093  -4.350  1.00  0.00           H  
ATOM     79  HE2 PHE A   8     -40.572  16.179  -3.476  1.00  0.00           H  
ATOM     80  HZ  PHE A   8     -38.832  15.511  -5.085  1.00  0.00           H  
ATOM     81  N   VAL A   9     -35.888  11.626  -0.325  1.00  0.00           N  
ATOM     82  CA  VAL A   9     -34.455  11.462  -0.104  1.00  0.00           C  
ATOM     83  C   VAL A   9     -33.665  12.578  -0.778  1.00  0.00           C  
ATOM     84  O   VAL A   9     -34.134  13.198  -1.733  1.00  0.00           O  
ATOM     85  CB  VAL A   9     -33.958  10.103  -0.631  1.00  0.00           C  
ATOM     86  CG1 VAL A   9     -33.926  10.100  -2.152  1.00  0.00           C  
ATOM     87  CG2 VAL A   9     -32.586   9.780  -0.060  1.00  0.00           C  
ATOM     88  H   VAL A   9     -36.300  11.213  -1.112  1.00  0.00           H  
ATOM     89  HA  VAL A   9     -34.275  11.499   0.961  1.00  0.00           H  
ATOM     90  HB  VAL A   9     -34.649   9.339  -0.306  1.00  0.00           H  
ATOM     91 HG11 VAL A   9     -34.440  10.974  -2.524  1.00  0.00           H  
ATOM     92 HG12 VAL A   9     -32.900  10.112  -2.491  1.00  0.00           H  
ATOM     93 HG13 VAL A   9     -34.416   9.211  -2.520  1.00  0.00           H  
ATOM     94 HG21 VAL A   9     -31.823  10.079  -0.763  1.00  0.00           H  
ATOM     95 HG22 VAL A   9     -32.449  10.314   0.869  1.00  0.00           H  
ATOM     96 HG23 VAL A   9     -32.512   8.718   0.122  1.00  0.00           H  
ATOM     97  N   LYS A  10     -32.459  12.827  -0.277  1.00  0.00           N  
ATOM     98  CA  LYS A  10     -31.600  13.866  -0.831  1.00  0.00           C  
ATOM     99  C   LYS A  10     -30.237  13.299  -1.214  1.00  0.00           C  
ATOM    100  O   LYS A  10     -29.456  13.947  -1.911  1.00  0.00           O  
ATOM    101  CB  LYS A  10     -31.426  15.004   0.177  1.00  0.00           C  
ATOM    102  CG  LYS A  10     -32.200  16.261  -0.184  1.00  0.00           C  
ATOM    103  CD  LYS A  10     -33.229  16.606   0.880  1.00  0.00           C  
ATOM    104  CE  LYS A  10     -34.495  17.183   0.264  1.00  0.00           C  
ATOM    105  NZ  LYS A  10     -34.473  18.672   0.246  1.00  0.00           N  
ATOM    106  H   LYS A  10     -32.140  12.299   0.485  1.00  0.00           H  
ATOM    107  HA  LYS A  10     -32.077  14.254  -1.719  1.00  0.00           H  
ATOM    108  HB3 LYS A  10     -30.377  15.259   0.237  1.00  0.00           H  
ATOM    109  HG3 LYS A  10     -32.707  16.102  -1.124  1.00  0.00           H  
ATOM    110  HD3 LYS A  10     -32.804  17.333   1.557  1.00  0.00           H  
ATOM    111  HE3 LYS A  10     -35.343  16.851   0.843  1.00  0.00           H  
ATOM    112  HZ1 LYS A  10     -35.133  19.030  -0.473  1.00  0.00           H  
ATOM    113  HZ2 LYS A  10     -33.516  19.012   0.022  1.00  0.00           H  
ATOM    114  HZ3 LYS A  10     -34.753  19.045   1.174  1.00  0.00           H  
ATOM    115  N   THR A  11     -29.957  12.082  -0.755  1.00  0.00           N  
ATOM    116  CA  THR A  11     -28.690  11.428  -1.048  1.00  0.00           C  
ATOM    117  C   THR A  11     -27.545  12.071  -0.273  1.00  0.00           C  
ATOM    118  O   THR A  11     -27.675  13.186   0.233  1.00  0.00           O  
ATOM    119  CB  THR A  11     -28.366  11.478  -2.554  1.00  0.00           C  
ATOM    120  OG1 THR A  11     -29.576  11.605  -3.310  1.00  0.00           O  
ATOM    121  CG2 THR A  11     -27.618  10.227  -2.990  1.00  0.00           C  
ATOM    122  H   THR A  11     -30.620  11.617  -0.204  1.00  0.00           H  
ATOM    123  HA  THR A  11     -28.773  10.392  -0.754  1.00  0.00           H  
ATOM    124  HB  THR A  11     -27.740  12.339  -2.744  1.00  0.00           H  
ATOM    125  HG1 THR A  11     -29.544  12.408  -3.834  1.00  0.00           H  
ATOM    126 HG21 THR A  11     -27.792  10.052  -4.040  1.00  0.00           H  
ATOM    127 HG22 THR A  11     -27.970   9.380  -2.420  1.00  0.00           H  
ATOM    128 HG23 THR A  11     -26.560  10.363  -2.817  1.00  0.00           H  
ATOM    129  N   VAL A  12     -26.424  11.363  -0.185  1.00  0.00           N  
ATOM    130  CA  VAL A  12     -25.256  11.865   0.528  1.00  0.00           C  
ATOM    131  C   VAL A  12     -23.966  11.445  -0.168  1.00  0.00           C  
ATOM    132  O   VAL A  12     -23.549  10.291  -0.078  1.00  0.00           O  
ATOM    133  CB  VAL A  12     -25.228  11.365   1.984  1.00  0.00           C  
ATOM    134  CG1 VAL A  12     -24.062  11.984   2.739  1.00  0.00           C  
ATOM    135  CG2 VAL A  12     -26.546  11.672   2.678  1.00  0.00           C  
ATOM    136  H   VAL A  12     -26.382  10.480  -0.610  1.00  0.00           H  
ATOM    137  HA  VAL A  12     -25.312  12.944   0.541  1.00  0.00           H  
ATOM    138  HB  VAL A  12     -25.092  10.293   1.972  1.00  0.00           H  
ATOM    139 HG11 VAL A  12     -23.210  11.321   2.691  1.00  0.00           H  
ATOM    140 HG12 VAL A  12     -23.806  12.933   2.292  1.00  0.00           H  
ATOM    141 HG13 VAL A  12     -24.341  12.134   3.772  1.00  0.00           H  
ATOM    142 HG21 VAL A  12     -26.808  12.707   2.513  1.00  0.00           H  
ATOM    143 HG22 VAL A  12     -27.321  11.035   2.276  1.00  0.00           H  
ATOM    144 HG23 VAL A  12     -26.446  11.491   3.738  1.00  0.00           H  
ATOM    145  N   GLU A  13     -23.337  12.391  -0.859  1.00  0.00           N  
ATOM    146  CA  GLU A  13     -22.094  12.118  -1.570  1.00  0.00           C  
ATOM    147  C   GLU A  13     -20.885  12.466  -0.706  1.00  0.00           C  
ATOM    148  O   GLU A  13     -20.728  13.608  -0.272  1.00  0.00           O  
ATOM    149  CB  GLU A  13     -22.044  12.910  -2.878  1.00  0.00           C  
ATOM    150  CG  GLU A  13     -22.302  14.396  -2.701  1.00  0.00           C  
ATOM    151  CD  GLU A  13     -21.124  15.249  -3.134  1.00  0.00           C  
ATOM    152  OE1 GLU A  13     -19.976  14.766  -3.038  1.00  0.00           O  
ATOM    153  OE2 GLU A  13     -21.350  16.397  -3.570  1.00  0.00           O  
ATOM    154  H   GLU A  13     -23.720  13.293  -0.893  1.00  0.00           H  
ATOM    155  HA  GLU A  13     -22.066  11.063  -1.797  1.00  0.00           H  
ATOM    156  HB3 GLU A  13     -22.790  12.515  -3.552  1.00  0.00           H  
ATOM    157  HG3 GLU A  13     -22.504  14.592  -1.658  1.00  0.00           H  
ATOM    158  N   ASP A  14     -20.036  11.475  -0.459  1.00  0.00           N  
ATOM    159  CA  ASP A  14     -18.842  11.676   0.352  1.00  0.00           C  
ATOM    160  C   ASP A  14     -17.759  10.665  -0.014  1.00  0.00           C  
ATOM    161  O   ASP A  14     -17.882   9.939  -1.000  1.00  0.00           O  
ATOM    162  CB  ASP A  14     -19.183  11.559   1.839  1.00  0.00           C  
ATOM    163  CG  ASP A  14     -19.514  10.137   2.248  1.00  0.00           C  
ATOM    164  OD1 ASP A  14     -18.590   9.297   2.270  1.00  0.00           O  
ATOM    165  OD2 ASP A  14     -20.696   9.865   2.545  1.00  0.00           O  
ATOM    166  H   ASP A  14     -20.217  10.587  -0.833  1.00  0.00           H  
ATOM    167  HA  ASP A  14     -18.470  12.670   0.155  1.00  0.00           H  
ATOM    168  HB3 ASP A  14     -20.037  12.185   2.055  1.00  0.00           H  
ATOM    169  N   LYS A  15     -16.699  10.625   0.787  1.00  0.00           N  
ATOM    170  CA  LYS A  15     -15.595   9.703   0.548  1.00  0.00           C  
ATOM    171  C   LYS A  15     -15.268   8.908   1.808  1.00  0.00           C  
ATOM    172  O   LYS A  15     -16.013   8.944   2.787  1.00  0.00           O  
ATOM    173  CB  LYS A  15     -14.357  10.470   0.080  1.00  0.00           C  
ATOM    174  CG  LYS A  15     -14.673  11.833  -0.512  1.00  0.00           C  
ATOM    175  CD  LYS A  15     -14.781  12.898   0.566  1.00  0.00           C  
ATOM    176  CE  LYS A  15     -13.871  14.081   0.274  1.00  0.00           C  
ATOM    177  NZ  LYS A  15     -14.337  14.862  -0.905  1.00  0.00           N  
ATOM    178  H   LYS A  15     -16.660  11.228   1.558  1.00  0.00           H  
ATOM    179  HA  LYS A  15     -15.897   9.017  -0.228  1.00  0.00           H  
ATOM    180  HB3 LYS A  15     -13.847   9.883  -0.671  1.00  0.00           H  
ATOM    181  HG3 LYS A  15     -15.611  11.774  -1.045  1.00  0.00           H  
ATOM    182  HD3 LYS A  15     -14.502  12.466   1.516  1.00  0.00           H  
ATOM    183  HE3 LYS A  15     -12.874  13.712   0.080  1.00  0.00           H  
ATOM    184  HZ1 LYS A  15     -13.705  15.671  -1.071  1.00  0.00           H  
ATOM    185  HZ2 LYS A  15     -15.301  15.216  -0.740  1.00  0.00           H  
ATOM    186  HZ3 LYS A  15     -14.342  14.260  -1.753  1.00  0.00           H  
ATOM    187  N   TYR A  16     -14.150   8.192   1.776  1.00  0.00           N  
ATOM    188  CA  TYR A  16     -13.724   7.388   2.916  1.00  0.00           C  
ATOM    189  C   TYR A  16     -12.687   8.132   3.751  1.00  0.00           C  
ATOM    190  O   TYR A  16     -12.413   9.310   3.519  1.00  0.00           O  
ATOM    191  CB  TYR A  16     -13.149   6.053   2.439  1.00  0.00           C  
ATOM    192  CG  TYR A  16     -14.137   5.211   1.664  1.00  0.00           C  
ATOM    193  CD1 TYR A  16     -15.438   5.649   1.453  1.00  0.00           C  
ATOM    194  CD2 TYR A  16     -13.769   3.976   1.143  1.00  0.00           C  
ATOM    195  CE1 TYR A  16     -16.345   4.881   0.748  1.00  0.00           C  
ATOM    196  CE2 TYR A  16     -14.668   3.204   0.435  1.00  0.00           C  
ATOM    197  CZ  TYR A  16     -15.955   3.660   0.240  1.00  0.00           C  
ATOM    198  OH  TYR A  16     -16.854   2.893  -0.465  1.00  0.00           O  
ATOM    199  H   TYR A  16     -13.596   8.204   0.967  1.00  0.00           H  
ATOM    200  HA  TYR A  16     -14.592   7.196   3.529  1.00  0.00           H  
ATOM    201  HB3 TYR A  16     -12.825   5.482   3.296  1.00  0.00           H  
ATOM    202  HD1 TYR A  16     -15.741   6.606   1.852  1.00  0.00           H  
ATOM    203  HD2 TYR A  16     -12.760   3.622   1.297  1.00  0.00           H  
ATOM    204  HE1 TYR A  16     -17.352   5.240   0.594  1.00  0.00           H  
ATOM    205  HE2 TYR A  16     -14.363   2.246   0.037  1.00  0.00           H  
ATOM    206  HH  TYR A  16     -17.149   3.378  -1.240  1.00  0.00           H  
ATOM    207  N   LYS A  17     -12.110   7.435   4.725  1.00  0.00           N  
ATOM    208  CA  LYS A  17     -11.100   8.026   5.595  1.00  0.00           C  
ATOM    209  C   LYS A  17     -10.205   6.949   6.200  1.00  0.00           C  
ATOM    210  O   LYS A  17     -10.676   5.874   6.572  1.00  0.00           O  
ATOM    211  CB  LYS A  17     -11.769   8.834   6.709  1.00  0.00           C  
ATOM    212  CG  LYS A  17     -10.895   9.012   7.939  1.00  0.00           C  
ATOM    213  CD  LYS A  17     -11.400   8.182   9.108  1.00  0.00           C  
ATOM    214  CE  LYS A  17     -12.301   8.998  10.021  1.00  0.00           C  
ATOM    215  NZ  LYS A  17     -13.620   8.339  10.233  1.00  0.00           N  
ATOM    216  H   LYS A  17     -12.370   6.500   4.860  1.00  0.00           H  
ATOM    217  HA  LYS A  17     -10.493   8.687   4.997  1.00  0.00           H  
ATOM    218  HB3 LYS A  17     -12.676   8.330   7.009  1.00  0.00           H  
ATOM    219  HG3 LYS A  17     -10.897  10.056   8.222  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.553   7.825   9.676  1.00  0.00           H  
ATOM    221  HE3 LYS A  17     -12.460   9.969   9.575  1.00  0.00           H  
ATOM    222  HZ1 LYS A  17     -14.317   8.710   9.555  1.00  0.00           H  
ATOM    223  HZ2 LYS A  17     -13.959   8.521  11.198  1.00  0.00           H  
ATOM    224  HZ3 LYS A  17     -13.532   7.313  10.096  1.00  0.00           H  
ATOM    225  N   CYS A  18      -8.913   7.245   6.296  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -7.953   6.303   6.856  1.00  0.00           C  
ATOM    227  C   CYS A  18      -8.275   6.002   8.317  1.00  0.00           C  
ATOM    228  O   CYS A  18      -8.662   6.892   9.074  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -6.533   6.860   6.740  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -5.289   5.931   7.693  1.00  0.00           S  
ATOM    231  H   CYS A  18      -8.598   8.119   5.982  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -8.018   5.386   6.290  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -6.525   7.881   7.095  1.00  0.00           H  
ATOM    234  N   GLU A  19      -8.112   4.741   8.706  1.00  0.00           N  
ATOM    235  CA  GLU A  19      -8.386   4.323  10.076  1.00  0.00           C  
ATOM    236  C   GLU A  19      -7.178   4.574  10.974  1.00  0.00           C  
ATOM    237  O   GLU A  19      -6.973   3.878  11.968  1.00  0.00           O  
ATOM    238  CB  GLU A  19      -8.765   2.841  10.115  1.00  0.00           C  
ATOM    239  CG  GLU A  19     -10.229   2.579   9.811  1.00  0.00           C  
ATOM    240  CD  GLU A  19     -11.152   3.577  10.483  1.00  0.00           C  
ATOM    241  OE1 GLU A  19     -11.079   3.713  11.722  1.00  0.00           O  
ATOM    242  OE2 GLU A  19     -11.949   4.221   9.769  1.00  0.00           O  
ATOM    243  H   GLU A  19      -7.800   4.077   8.056  1.00  0.00           H  
ATOM    244  HA  GLU A  19      -9.218   4.907  10.441  1.00  0.00           H  
ATOM    245  HB3 GLU A  19      -8.548   2.453  11.099  1.00  0.00           H  
ATOM    246  HG3 GLU A  19     -10.484   1.587  10.155  1.00  0.00           H  
ATOM    247  N   LYS A  20      -6.380   5.575  10.615  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -5.191   5.920  11.386  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.076   7.431  11.560  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.202   7.950  12.669  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.936   5.378  10.698  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -3.106   4.462  11.582  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -2.127   3.637  10.764  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -1.378   2.639  11.633  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -0.691   3.303  12.776  1.00  0.00           N  
ATOM    256  H   LYS A  20      -6.595   6.093   9.812  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -5.284   5.464  12.361  1.00  0.00           H  
ATOM    258  HB3 LYS A  20      -3.317   6.211  10.398  1.00  0.00           H  
ATOM    259  HG3 LYS A  20      -3.769   3.793  12.113  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.412   4.302  10.298  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -0.641   2.134  11.025  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -0.553   4.313  12.571  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20       0.237   2.862  12.939  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -1.263   3.210  13.640  1.00  0.00           H  
ATOM    265  N   CYS A  21      -4.837   8.133  10.457  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -4.706   9.584  10.486  1.00  0.00           C  
ATOM    267  C   CYS A  21      -6.035  10.257  10.156  1.00  0.00           C  
ATOM    268  O   CYS A  21      -6.128  11.484  10.109  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -3.632  10.041   9.497  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -3.821   9.350   7.822  1.00  0.00           S  
ATOM    271  H   CYS A  21      -4.746   7.662   9.601  1.00  0.00           H  
ATOM    272  HA  CYS A  21      -4.410   9.871  11.484  1.00  0.00           H  
ATOM    273  HB3 CYS A  21      -2.662   9.743   9.868  1.00  0.00           H  
ATOM    274  N   HIS A  22      -7.063   9.445   9.929  1.00  0.00           N  
ATOM    275  CA  HIS A  22      -8.389   9.962   9.605  1.00  0.00           C  
ATOM    276  C   HIS A  22      -8.351  10.789   8.324  1.00  0.00           C  
ATOM    277  O   HIS A  22      -9.159  11.699   8.135  1.00  0.00           O  
ATOM    278  CB  HIS A  22      -8.924  10.811  10.758  1.00  0.00           C  
ATOM    279  CG  HIS A  22      -8.088  10.733  11.999  1.00  0.00           C  
ATOM    280  ND1 HIS A  22      -7.626  11.847  12.665  1.00  0.00           N  
ATOM    281  CD2 HIS A  22      -7.634   9.664  12.694  1.00  0.00           C  
ATOM    282  CE1 HIS A  22      -6.922  11.468  13.716  1.00  0.00           C  
ATOM    283  NE2 HIS A  22      -6.911  10.148  13.757  1.00  0.00           N  
ATOM    284  H   HIS A  22      -6.927   8.476   9.983  1.00  0.00           H  
ATOM    285  HA  HIS A  22      -9.045   9.118   9.455  1.00  0.00           H  
ATOM    286  HB3 HIS A  22      -9.922  10.479  11.007  1.00  0.00           H  
ATOM    287  HD2 HIS A  22      -7.806   8.624  12.457  1.00  0.00           H  
ATOM    288  HE1 HIS A  22      -6.436  12.125  14.424  1.00  0.00           H  
ATOM    289  HE2 HIS A  22      -6.390   9.607  14.385  1.00  0.00           H  
ATOM    290  N   LEU A  23      -7.407  10.467   7.446  1.00  0.00           N  
ATOM    291  CA  LEU A  23      -7.262  11.180   6.181  1.00  0.00           C  
ATOM    292  C   LEU A  23      -8.391  10.819   5.221  1.00  0.00           C  
ATOM    293  O   LEU A  23      -8.532   9.665   4.817  1.00  0.00           O  
ATOM    294  CB  LEU A  23      -5.911  10.857   5.542  1.00  0.00           C  
ATOM    295  CG  LEU A  23      -4.818  11.914   5.711  1.00  0.00           C  
ATOM    296  CD1 LEU A  23      -3.441  11.286   5.565  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      -5.004  13.039   4.703  1.00  0.00           C  
ATOM    298  H   LEU A  23      -6.792   9.732   7.652  1.00  0.00           H  
ATOM    299  HA  LEU A  23      -7.308  12.238   6.391  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -6.073  10.713   4.483  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -4.888  12.338   6.703  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -2.875  11.448   6.469  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -2.926  11.739   4.731  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -3.546  10.225   5.390  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -4.498  13.925   5.055  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -6.057  13.246   4.586  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -4.589  12.740   3.751  1.00  0.00           H  
ATOM    308  N   VAL A  24      -9.192  11.816   4.857  1.00  0.00           N  
ATOM    309  CA  VAL A  24     -10.307  11.604   3.941  1.00  0.00           C  
ATOM    310  C   VAL A  24      -9.810  11.272   2.538  1.00  0.00           C  
ATOM    311  O   VAL A  24      -9.236  12.120   1.855  1.00  0.00           O  
ATOM    312  CB  VAL A  24     -11.218  12.844   3.871  1.00  0.00           C  
ATOM    313  CG1 VAL A  24     -12.114  12.780   2.643  1.00  0.00           C  
ATOM    314  CG2 VAL A  24     -12.048  12.967   5.139  1.00  0.00           C  
ATOM    315  H   VAL A  24      -9.030  12.715   5.213  1.00  0.00           H  
ATOM    316  HA  VAL A  24     -10.892  10.775   4.311  1.00  0.00           H  
ATOM    317  HB  VAL A  24     -10.593  13.721   3.788  1.00  0.00           H  
ATOM    318 HG11 VAL A  24     -12.510  11.781   2.538  1.00  0.00           H  
ATOM    319 HG12 VAL A  24     -12.927  13.483   2.752  1.00  0.00           H  
ATOM    320 HG13 VAL A  24     -11.537  13.031   1.765  1.00  0.00           H  
ATOM    321 HG21 VAL A  24     -11.912  12.085   5.746  1.00  0.00           H  
ATOM    322 HG22 VAL A  24     -11.731  13.839   5.693  1.00  0.00           H  
ATOM    323 HG23 VAL A  24     -13.092  13.067   4.879  1.00  0.00           H  
ATOM    324  N   LEU A  25     -10.036  10.033   2.116  1.00  0.00           N  
ATOM    325  CA  LEU A  25      -9.612   9.588   0.793  1.00  0.00           C  
ATOM    326  C   LEU A  25     -10.815   9.229  -0.073  1.00  0.00           C  
ATOM    327  O   LEU A  25     -11.963   9.381   0.347  1.00  0.00           O  
ATOM    328  CB  LEU A  25      -8.679   8.381   0.914  1.00  0.00           C  
ATOM    329  CG  LEU A  25      -8.216   8.031   2.328  1.00  0.00           C  
ATOM    330  CD1 LEU A  25      -7.886   6.549   2.431  1.00  0.00           C  
ATOM    331  CD2 LEU A  25      -7.011   8.875   2.719  1.00  0.00           C  
ATOM    332  H   LEU A  25     -10.498   9.403   2.705  1.00  0.00           H  
ATOM    333  HA  LEU A  25      -9.077  10.401   0.324  1.00  0.00           H  
ATOM    334  HB3 LEU A  25      -7.801   8.582   0.317  1.00  0.00           H  
ATOM    335  HG  LEU A  25      -9.014   8.244   3.025  1.00  0.00           H  
ATOM    336 HD11 LEU A  25      -6.826   6.426   2.585  1.00  0.00           H  
ATOM    337 HD12 LEU A  25      -8.178   6.052   1.518  1.00  0.00           H  
ATOM    338 HD13 LEU A  25      -8.424   6.119   3.263  1.00  0.00           H  
ATOM    339 HD21 LEU A  25      -6.516   8.425   3.566  1.00  0.00           H  
ATOM    340 HD22 LEU A  25      -7.339   9.870   2.980  1.00  0.00           H  
ATOM    341 HD23 LEU A  25      -6.324   8.929   1.886  1.00  0.00           H  
ATOM    342  N   CYS A  26     -10.546   8.749  -1.282  1.00  0.00           N  
ATOM    343  CA  CYS A  26     -11.606   8.365  -2.207  1.00  0.00           C  
ATOM    344  C   CYS A  26     -11.559   6.869  -2.498  1.00  0.00           C  
ATOM    345  O   CYS A  26     -12.508   6.301  -3.039  1.00  0.00           O  
ATOM    346  CB  CYS A  26     -11.481   9.154  -3.512  1.00  0.00           C  
ATOM    347  SG  CYS A  26     -12.387   8.421  -4.913  1.00  0.00           S  
ATOM    348  H   CYS A  26      -9.610   8.650  -1.560  1.00  0.00           H  
ATOM    349  HA  CYS A  26     -12.552   8.600  -1.744  1.00  0.00           H  
ATOM    350  HB3 CYS A  26     -10.440   9.215  -3.790  1.00  0.00           H  
ATOM    351  N   SER A  27     -10.448   6.235  -2.136  1.00  0.00           N  
ATOM    352  CA  SER A  27     -10.275   4.804  -2.361  1.00  0.00           C  
ATOM    353  C   SER A  27      -9.074   4.274  -1.584  1.00  0.00           C  
ATOM    354  O   SER A  27      -7.964   4.168  -2.105  1.00  0.00           O  
ATOM    355  CB  SER A  27     -10.098   4.519  -3.853  1.00  0.00           C  
ATOM    356  OG  SER A  27      -9.226   3.424  -4.063  1.00  0.00           O  
ATOM    357  H   SER A  27      -9.727   6.743  -1.709  1.00  0.00           H  
ATOM    358  HA  SER A  27     -11.166   4.304  -2.010  1.00  0.00           H  
ATOM    359  HB3 SER A  27      -9.685   5.393  -4.337  1.00  0.00           H  
ATOM    360  HG  SER A  27      -9.736   2.613  -4.123  1.00  0.00           H  
ATOM    361  N   PRO A  28      -9.301   3.931  -0.307  1.00  0.00           N  
ATOM    362  CA  PRO A  28      -8.251   3.405   0.569  1.00  0.00           C  
ATOM    363  C   PRO A  28      -7.810   2.001   0.168  1.00  0.00           C  
ATOM    364  O   PRO A  28      -8.086   1.546  -0.942  1.00  0.00           O  
ATOM    365  CB  PRO A  28      -8.916   3.382   1.947  1.00  0.00           C  
ATOM    366  CG  PRO A  28     -10.375   3.278   1.662  1.00  0.00           C  
ATOM    367  CD  PRO A  28     -10.600   4.029   0.379  1.00  0.00           C  
ATOM    368  HA  PRO A  28      -7.390   4.057   0.594  1.00  0.00           H  
ATOM    369  HB3 PRO A  28      -8.683   4.292   2.479  1.00  0.00           H  
ATOM    370  HG3 PRO A  28     -10.939   3.730   2.464  1.00  0.00           H  
ATOM    371  HD3 PRO A  28     -10.849   5.060   0.585  1.00  0.00           H  
ATOM    372  N   LYS A  29      -7.123   1.318   1.078  1.00  0.00           N  
ATOM    373  CA  LYS A  29      -6.645  -0.035   0.820  1.00  0.00           C  
ATOM    374  C   LYS A  29      -7.343  -1.041   1.730  1.00  0.00           C  
ATOM    375  O   LYS A  29      -6.690  -1.791   2.454  1.00  0.00           O  
ATOM    376  CB  LYS A  29      -5.130  -0.110   1.025  1.00  0.00           C  
ATOM    377  CG  LYS A  29      -4.356   0.927   0.231  1.00  0.00           C  
ATOM    378  CD  LYS A  29      -4.570   0.758  -1.264  1.00  0.00           C  
ATOM    379  CE  LYS A  29      -4.021   1.943  -2.043  1.00  0.00           C  
ATOM    380  NZ  LYS A  29      -4.631   2.049  -3.398  1.00  0.00           N  
ATOM    381  H   LYS A  29      -6.934   1.735   1.945  1.00  0.00           H  
ATOM    382  HA  LYS A  29      -6.873  -0.277  -0.206  1.00  0.00           H  
ATOM    383  HB3 LYS A  29      -4.787  -1.090   0.727  1.00  0.00           H  
ATOM    384  HG3 LYS A  29      -3.303   0.822   0.449  1.00  0.00           H  
ATOM    385  HD3 LYS A  29      -5.630   0.670  -1.459  1.00  0.00           H  
ATOM    386  HE3 LYS A  29      -2.952   1.825  -2.147  1.00  0.00           H  
ATOM    387  HZ1 LYS A  29      -4.343   1.239  -3.983  1.00  0.00           H  
ATOM    388  HZ2 LYS A  29      -4.322   2.927  -3.861  1.00  0.00           H  
ATOM    389  HZ3 LYS A  29      -5.668   2.056  -3.322  1.00  0.00           H  
ATOM    390  N   GLN A  30      -8.671  -1.050   1.685  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -9.456  -1.965   2.505  1.00  0.00           C  
ATOM    392  C   GLN A  30      -8.727  -3.293   2.689  1.00  0.00           C  
ATOM    393  O   GLN A  30      -8.333  -3.938   1.717  1.00  0.00           O  
ATOM    394  CB  GLN A  30     -10.826  -2.206   1.870  1.00  0.00           C  
ATOM    395  CG  GLN A  30     -11.980  -2.112   2.856  1.00  0.00           C  
ATOM    396  CD  GLN A  30     -13.330  -2.048   2.170  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -13.460  -2.398   0.996  1.00  0.00           O  
ATOM    398  NE2 GLN A  30     -14.344  -1.601   2.901  1.00  0.00           N  
ATOM    399  H   GLN A  30      -9.133  -0.429   1.087  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -9.593  -1.507   3.473  1.00  0.00           H  
ATOM    401  HB3 GLN A  30     -10.838  -3.192   1.429  1.00  0.00           H  
ATOM    402  HG3 GLN A  30     -11.853  -1.222   3.454  1.00  0.00           H  
ATOM    403 HE21 GLN A  30     -14.166  -1.340   3.828  1.00  0.00           H  
ATOM    404 HE22 GLN A  30     -15.228  -1.549   2.483  1.00  0.00           H  
ATOM    405  N   THR A  31      -8.551  -3.697   3.944  1.00  0.00           N  
ATOM    406  CA  THR A  31      -7.869  -4.946   4.256  1.00  0.00           C  
ATOM    407  C   THR A  31      -8.831  -6.127   4.199  1.00  0.00           C  
ATOM    408  O   THR A  31      -9.824  -6.095   3.472  1.00  0.00           O  
ATOM    409  CB  THR A  31      -7.217  -4.897   5.650  1.00  0.00           C  
ATOM    410  OG1 THR A  31      -8.197  -5.166   6.660  1.00  0.00           O  
ATOM    411  CG2 THR A  31      -6.582  -3.538   5.904  1.00  0.00           C  
ATOM    412  H   THR A  31      -8.888  -3.139   4.676  1.00  0.00           H  
ATOM    413  HA  THR A  31      -7.089  -5.093   3.523  1.00  0.00           H  
ATOM    414  HB  THR A  31      -6.446  -5.653   5.698  1.00  0.00           H  
ATOM    415  HG1 THR A  31      -8.921  -4.540   6.579  1.00  0.00           H  
ATOM    416 HG21 THR A  31      -5.723  -3.657   6.546  1.00  0.00           H  
ATOM    417 HG22 THR A  31      -7.300  -2.888   6.381  1.00  0.00           H  
ATOM    418 HG23 THR A  31      -6.272  -3.105   4.964  1.00  0.00           H  
ATOM    419  N   GLU A  32      -8.530  -7.167   4.968  1.00  0.00           N  
ATOM    420  CA  GLU A  32      -9.369  -8.360   5.003  1.00  0.00           C  
ATOM    421  C   GLU A  32     -10.288  -8.343   6.222  1.00  0.00           C  
ATOM    422  O   GLU A  32     -10.891  -9.357   6.574  1.00  0.00           O  
ATOM    423  CB  GLU A  32      -8.503  -9.621   5.023  1.00  0.00           C  
ATOM    424  CG  GLU A  32      -9.030 -10.735   4.135  1.00  0.00           C  
ATOM    425  CD  GLU A  32      -8.901 -12.103   4.776  1.00  0.00           C  
ATOM    426  OE1 GLU A  32      -9.354 -12.262   5.928  1.00  0.00           O  
ATOM    427  OE2 GLU A  32      -8.347 -13.014   4.126  1.00  0.00           O  
ATOM    428  H   GLU A  32      -7.724  -7.134   5.525  1.00  0.00           H  
ATOM    429  HA  GLU A  32      -9.976  -8.365   4.111  1.00  0.00           H  
ATOM    430  HB3 GLU A  32      -8.450  -9.991   6.036  1.00  0.00           H  
ATOM    431  HG3 GLU A  32      -8.474 -10.734   3.208  1.00  0.00           H  
ATOM    432  N   CYS A  33     -10.389  -7.182   6.864  1.00  0.00           N  
ATOM    433  CA  CYS A  33     -11.232  -7.031   8.043  1.00  0.00           C  
ATOM    434  C   CYS A  33     -12.411  -6.107   7.754  1.00  0.00           C  
ATOM    435  O   CYS A  33     -13.490  -6.262   8.323  1.00  0.00           O  
ATOM    436  CB  CYS A  33     -10.414  -6.481   9.213  1.00  0.00           C  
ATOM    437  SG  CYS A  33     -10.030  -4.705   9.081  1.00  0.00           S  
ATOM    438  H   CYS A  33      -9.883  -6.408   6.535  1.00  0.00           H  
ATOM    439  HA  CYS A  33     -11.610  -8.006   8.307  1.00  0.00           H  
ATOM    440  HB3 CYS A  33      -9.478  -7.016   9.271  1.00  0.00           H  
ATOM    441  N   GLY A  34     -12.197  -5.145   6.861  1.00  0.00           N  
ATOM    442  CA  GLY A  34     -13.250  -4.209   6.511  1.00  0.00           C  
ATOM    443  C   GLY A  34     -12.797  -2.766   6.597  1.00  0.00           C  
ATOM    444  O   GLY A  34     -13.093  -1.960   5.714  1.00  0.00           O  
ATOM    445  H   GLY A  34     -11.316  -5.068   6.438  1.00  0.00           H  
ATOM    446  HA2 GLY A  34     -13.577  -4.414   5.502  1.00  0.00           H  
ATOM    447  HA3 GLY A  34     -14.082  -4.353   7.185  1.00  0.00           H  
ATOM    448  N   HIS A  35     -12.077  -2.436   7.665  1.00  0.00           N  
ATOM    449  CA  HIS A  35     -11.581  -1.079   7.864  1.00  0.00           C  
ATOM    450  C   HIS A  35     -10.855  -0.578   6.619  1.00  0.00           C  
ATOM    451  O   HIS A  35     -10.798  -1.268   5.601  1.00  0.00           O  
ATOM    452  CB  HIS A  35     -10.644  -1.026   9.070  1.00  0.00           C  
ATOM    453  CG  HIS A  35     -11.347  -1.202  10.382  1.00  0.00           C  
ATOM    454  ND1 HIS A  35     -11.442  -2.416  11.027  1.00  0.00           N  
ATOM    455  CD2 HIS A  35     -11.989  -0.307  11.169  1.00  0.00           C  
ATOM    456  CE1 HIS A  35     -12.113  -2.261  12.155  1.00  0.00           C  
ATOM    457  NE2 HIS A  35     -12.457  -0.990  12.265  1.00  0.00           N  
ATOM    458  H   HIS A  35     -11.872  -3.122   8.334  1.00  0.00           H  
ATOM    459  HA  HIS A  35     -12.431  -0.440   8.050  1.00  0.00           H  
ATOM    460  HB3 HIS A  35     -10.143  -0.068   9.088  1.00  0.00           H  
ATOM    461  HD2 HIS A  35     -12.112   0.749  10.973  1.00  0.00           H  
ATOM    462  HE1 HIS A  35     -12.344  -3.040  12.866  1.00  0.00           H  
ATOM    463  HE2 HIS A  35     -13.034  -0.620  12.964  1.00  0.00           H  
ATOM    464  N   ARG A  36     -10.303   0.629   6.707  1.00  0.00           N  
ATOM    465  CA  ARG A  36      -9.583   1.223   5.588  1.00  0.00           C  
ATOM    466  C   ARG A  36      -8.413   2.069   6.081  1.00  0.00           C  
ATOM    467  O   ARG A  36      -8.414   2.547   7.217  1.00  0.00           O  
ATOM    468  CB  ARG A  36     -10.527   2.081   4.745  1.00  0.00           C  
ATOM    469  CG  ARG A  36     -11.703   1.310   4.170  1.00  0.00           C  
ATOM    470  CD  ARG A  36     -12.926   2.198   4.007  1.00  0.00           C  
ATOM    471  NE  ARG A  36     -14.169   1.468   4.243  1.00  0.00           N  
ATOM    472  CZ  ARG A  36     -14.519   0.979   5.428  1.00  0.00           C  
ATOM    473  NH1 ARG A  36     -13.727   1.144   6.478  1.00  0.00           N  
ATOM    474  NH2 ARG A  36     -15.666   0.326   5.565  1.00  0.00           N  
ATOM    475  H   ARG A  36     -10.383   1.131   7.545  1.00  0.00           H  
ATOM    476  HA  ARG A  36      -9.198   0.420   4.977  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -9.969   2.508   3.924  1.00  0.00           H  
ATOM    478  HG3 ARG A  36     -11.946   0.495   4.836  1.00  0.00           H  
ATOM    479  HD3 ARG A  36     -12.937   2.591   3.002  1.00  0.00           H  
ATOM    480  HE  ARG A  36     -14.769   1.334   3.482  1.00  0.00           H  
ATOM    481 HH11 ARG A  36     -12.863   1.637   6.378  1.00  0.00           H  
ATOM    482 HH12 ARG A  36     -13.995   0.777   7.369  1.00  0.00           H  
ATOM    483 HH21 ARG A  36     -16.267   0.200   4.775  1.00  0.00           H  
ATOM    484 HH22 ARG A  36     -15.931  -0.040   6.457  1.00  0.00           H  
ATOM    485  N   PHE A  37      -7.416   2.250   5.222  1.00  0.00           N  
ATOM    486  CA  PHE A  37      -6.239   3.037   5.571  1.00  0.00           C  
ATOM    487  C   PHE A  37      -5.678   3.752   4.344  1.00  0.00           C  
ATOM    488  O   PHE A  37      -6.022   3.421   3.208  1.00  0.00           O  
ATOM    489  CB  PHE A  37      -5.164   2.140   6.188  1.00  0.00           C  
ATOM    490  CG  PHE A  37      -5.455   1.745   7.608  1.00  0.00           C  
ATOM    491  CD1 PHE A  37      -6.281   0.668   7.886  1.00  0.00           C  
ATOM    492  CD2 PHE A  37      -4.903   2.451   8.665  1.00  0.00           C  
ATOM    493  CE1 PHE A  37      -6.551   0.303   9.191  1.00  0.00           C  
ATOM    494  CE2 PHE A  37      -5.170   2.091   9.972  1.00  0.00           C  
ATOM    495  CZ  PHE A  37      -5.994   1.014  10.236  1.00  0.00           C  
ATOM    496  H   PHE A  37      -7.473   1.844   4.332  1.00  0.00           H  
ATOM    497  HA  PHE A  37      -6.539   3.777   6.297  1.00  0.00           H  
ATOM    498  HB3 PHE A  37      -4.219   2.662   6.175  1.00  0.00           H  
ATOM    499  HD1 PHE A  37      -6.717   0.110   7.070  1.00  0.00           H  
ATOM    500  HD2 PHE A  37      -4.257   3.293   8.459  1.00  0.00           H  
ATOM    501  HE1 PHE A  37      -7.196  -0.539   9.394  1.00  0.00           H  
ATOM    502  HE2 PHE A  37      -4.733   2.649  10.786  1.00  0.00           H  
ATOM    503  HZ  PHE A  37      -6.205   0.732  11.256  1.00  0.00           H  
ATOM    504  N   CYS A  38      -4.814   4.732   4.582  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -4.206   5.495   3.498  1.00  0.00           C  
ATOM    506  C   CYS A  38      -2.920   4.827   3.019  1.00  0.00           C  
ATOM    507  O   CYS A  38      -2.413   3.906   3.656  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -3.912   6.925   3.956  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -2.562   7.053   5.172  1.00  0.00           S  
ATOM    510  H   CYS A  38      -4.579   4.949   5.508  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -4.908   5.526   2.679  1.00  0.00           H  
ATOM    512  HB3 CYS A  38      -4.801   7.341   4.405  1.00  0.00           H  
ATOM    513  N   GLU A  39      -2.400   5.300   1.890  1.00  0.00           N  
ATOM    514  CA  GLU A  39      -1.174   4.749   1.325  1.00  0.00           C  
ATOM    515  C   GLU A  39      -0.080   4.656   2.384  1.00  0.00           C  
ATOM    516  O   GLU A  39       0.409   3.569   2.694  1.00  0.00           O  
ATOM    517  CB  GLU A  39      -0.693   5.610   0.155  1.00  0.00           C  
ATOM    518  CG  GLU A  39      -1.230   5.159  -1.192  1.00  0.00           C  
ATOM    519  CD  GLU A  39      -0.726   6.016  -2.338  1.00  0.00           C  
ATOM    520  OE1 GLU A  39       0.415   5.787  -2.792  1.00  0.00           O  
ATOM    521  OE2 GLU A  39      -1.471   6.916  -2.780  1.00  0.00           O  
ATOM    522  H   GLU A  39      -2.851   6.037   1.427  1.00  0.00           H  
ATOM    523  HA  GLU A  39      -1.393   3.756   0.963  1.00  0.00           H  
ATOM    524  HB3 GLU A  39       0.385   5.575   0.118  1.00  0.00           H  
ATOM    525  HG3 GLU A  39      -2.309   5.211  -1.172  1.00  0.00           H  
ATOM    526  N   SER A  40       0.300   5.804   2.938  1.00  0.00           N  
ATOM    527  CA  SER A  40       1.339   5.853   3.961  1.00  0.00           C  
ATOM    528  C   SER A  40       1.079   4.817   5.049  1.00  0.00           C  
ATOM    529  O   SER A  40       1.650   3.726   5.033  1.00  0.00           O  
ATOM    530  CB  SER A  40       1.410   7.251   4.577  1.00  0.00           C  
ATOM    531  OG  SER A  40       2.138   8.138   3.747  1.00  0.00           O  
ATOM    532  H   SER A  40      -0.128   6.637   2.650  1.00  0.00           H  
ATOM    533  HA  SER A  40       2.281   5.630   3.484  1.00  0.00           H  
ATOM    534  HB3 SER A  40       1.900   7.192   5.539  1.00  0.00           H  
ATOM    535  HG  SER A  40       1.530   8.730   3.299  1.00  0.00           H  
ATOM    536  N   CYS A  41       0.212   5.165   5.994  1.00  0.00           N  
ATOM    537  CA  CYS A  41      -0.125   4.268   7.092  1.00  0.00           C  
ATOM    538  C   CYS A  41      -0.111   2.814   6.630  1.00  0.00           C  
ATOM    539  O   CYS A  41       0.527   1.961   7.248  1.00  0.00           O  
ATOM    540  CB  CYS A  41      -1.500   4.620   7.663  1.00  0.00           C  
ATOM    541  SG  CYS A  41      -1.569   6.241   8.490  1.00  0.00           S  
ATOM    542  H   CYS A  41      -0.212   6.049   5.953  1.00  0.00           H  
ATOM    543  HA  CYS A  41       0.619   4.394   7.864  1.00  0.00           H  
ATOM    544  HB3 CYS A  41      -1.784   3.869   8.386  1.00  0.00           H  
ATOM    545  N   MET A  42      -0.819   2.538   5.540  1.00  0.00           N  
ATOM    546  CA  MET A  42      -0.887   1.188   4.994  1.00  0.00           C  
ATOM    547  C   MET A  42       0.510   0.595   4.835  1.00  0.00           C  
ATOM    548  O   MET A  42       0.782  -0.510   5.304  1.00  0.00           O  
ATOM    549  CB  MET A  42      -1.607   1.196   3.643  1.00  0.00           C  
ATOM    550  CG  MET A  42      -1.524  -0.129   2.903  1.00  0.00           C  
ATOM    551  SD  MET A  42      -2.942  -1.195   3.227  1.00  0.00           S  
ATOM    552  CE  MET A  42      -3.185  -0.911   4.979  1.00  0.00           C  
ATOM    553  H   MET A  42      -1.307   3.260   5.091  1.00  0.00           H  
ATOM    554  HA  MET A  42      -1.448   0.578   5.686  1.00  0.00           H  
ATOM    555  HB3 MET A  42      -1.167   1.959   3.019  1.00  0.00           H  
ATOM    556  HG3 MET A  42      -0.626  -0.643   3.212  1.00  0.00           H  
ATOM    557  HE1 MET A  42      -4.036  -1.483   5.320  1.00  0.00           H  
ATOM    558  HE2 MET A  42      -2.303  -1.221   5.520  1.00  0.00           H  
ATOM    559  HE3 MET A  42      -3.364   0.140   5.151  1.00  0.00           H  
ATOM    560  N   ALA A  43       1.390   1.335   4.171  1.00  0.00           N  
ATOM    561  CA  ALA A  43       2.759   0.883   3.952  1.00  0.00           C  
ATOM    562  C   ALA A  43       3.492   0.690   5.276  1.00  0.00           C  
ATOM    563  O   ALA A  43       4.420  -0.112   5.371  1.00  0.00           O  
ATOM    564  CB  ALA A  43       3.507   1.873   3.072  1.00  0.00           C  
ATOM    565  H   ALA A  43       1.114   2.208   3.821  1.00  0.00           H  
ATOM    566  HA  ALA A  43       2.719  -0.063   3.433  1.00  0.00           H  
ATOM    567  HB1 ALA A  43       4.495   2.038   3.476  1.00  0.00           H  
ATOM    568  HB2 ALA A  43       3.590   1.473   2.072  1.00  0.00           H  
ATOM    569  HB3 ALA A  43       2.969   2.808   3.044  1.00  0.00           H  
ATOM    570  N   ALA A  44       3.067   1.431   6.295  1.00  0.00           N  
ATOM    571  CA  ALA A  44       3.683   1.340   7.613  1.00  0.00           C  
ATOM    572  C   ALA A  44       3.322   0.025   8.297  1.00  0.00           C  
ATOM    573  O   ALA A  44       4.199  -0.765   8.649  1.00  0.00           O  
ATOM    574  CB  ALA A  44       3.259   2.519   8.476  1.00  0.00           C  
ATOM    575  H   ALA A  44       2.323   2.053   6.157  1.00  0.00           H  
ATOM    576  HA  ALA A  44       4.755   1.385   7.485  1.00  0.00           H  
ATOM    577  HB1 ALA A  44       4.136   3.060   8.801  1.00  0.00           H  
ATOM    578  HB2 ALA A  44       2.624   3.176   7.899  1.00  0.00           H  
ATOM    579  HB3 ALA A  44       2.717   2.159   9.337  1.00  0.00           H  
ATOM    580  N   LEU A  45       2.026  -0.203   8.484  1.00  0.00           N  
ATOM    581  CA  LEU A  45       1.550  -1.422   9.128  1.00  0.00           C  
ATOM    582  C   LEU A  45       2.153  -2.657   8.469  1.00  0.00           C  
ATOM    583  O   LEU A  45       2.740  -3.509   9.139  1.00  0.00           O  
ATOM    584  CB  LEU A  45       0.023  -1.491   9.065  1.00  0.00           C  
ATOM    585  CG  LEU A  45      -0.729  -0.320   9.697  1.00  0.00           C  
ATOM    586  CD1 LEU A  45      -2.223  -0.440   9.436  1.00  0.00           C  
ATOM    587  CD2 LEU A  45      -0.450  -0.251  11.193  1.00  0.00           C  
ATOM    588  H   LEU A  45       1.375   0.464   8.183  1.00  0.00           H  
ATOM    589  HA  LEU A  45       1.859  -1.394  10.162  1.00  0.00           H  
ATOM    590  HB3 LEU A  45      -0.287  -2.396   9.570  1.00  0.00           H  
ATOM    591  HG  LEU A  45      -0.385   0.603   9.251  1.00  0.00           H  
ATOM    592 HD11 LEU A  45      -2.697  -0.921  10.278  1.00  0.00           H  
ATOM    593 HD12 LEU A  45      -2.385  -1.028   8.546  1.00  0.00           H  
ATOM    594 HD13 LEU A  45      -2.644   0.545   9.299  1.00  0.00           H  
ATOM    595 HD21 LEU A  45      -0.178  -1.232  11.552  1.00  0.00           H  
ATOM    596 HD22 LEU A  45      -1.337   0.088  11.708  1.00  0.00           H  
ATOM    597 HD23 LEU A  45       0.359   0.439  11.376  1.00  0.00           H  
ATOM    598  N   LEU A  46       2.010  -2.749   7.152  1.00  0.00           N  
ATOM    599  CA  LEU A  46       2.543  -3.880   6.400  1.00  0.00           C  
ATOM    600  C   LEU A  46       4.024  -4.084   6.701  1.00  0.00           C  
ATOM    601  O   LEU A  46       4.492  -5.215   6.831  1.00  0.00           O  
ATOM    602  CB  LEU A  46       2.342  -3.661   4.899  1.00  0.00           C  
ATOM    603  CG  LEU A  46       0.901  -3.434   4.442  1.00  0.00           C  
ATOM    604  CD1 LEU A  46       0.873  -2.850   3.038  1.00  0.00           C  
ATOM    605  CD2 LEU A  46       0.112  -4.734   4.497  1.00  0.00           C  
ATOM    606  H   LEU A  46       1.534  -2.041   6.672  1.00  0.00           H  
ATOM    607  HA  LEU A  46       2.002  -4.764   6.702  1.00  0.00           H  
ATOM    608  HB3 LEU A  46       2.720  -4.533   4.385  1.00  0.00           H  
ATOM    609  HG  LEU A  46       0.427  -2.725   5.106  1.00  0.00           H  
ATOM    610 HD11 LEU A  46      -0.134  -2.548   2.794  1.00  0.00           H  
ATOM    611 HD12 LEU A  46       1.206  -3.597   2.331  1.00  0.00           H  
ATOM    612 HD13 LEU A  46       1.528  -1.992   2.991  1.00  0.00           H  
ATOM    613 HD21 LEU A  46      -0.204  -4.920   5.513  1.00  0.00           H  
ATOM    614 HD22 LEU A  46       0.737  -5.548   4.159  1.00  0.00           H  
ATOM    615 HD23 LEU A  46      -0.755  -4.656   3.857  1.00  0.00           H  
ATOM    616  N   SER A  47       4.757  -2.981   6.815  1.00  0.00           N  
ATOM    617  CA  SER A  47       6.186  -3.038   7.100  1.00  0.00           C  
ATOM    618  C   SER A  47       6.449  -3.773   8.411  1.00  0.00           C  
ATOM    619  O   SER A  47       7.579  -4.170   8.698  1.00  0.00           O  
ATOM    620  CB  SER A  47       6.772  -1.627   7.167  1.00  0.00           C  
ATOM    621  OG  SER A  47       8.165  -1.664   7.426  1.00  0.00           O  
ATOM    622  H   SER A  47       4.326  -2.107   6.702  1.00  0.00           H  
ATOM    623  HA  SER A  47       6.663  -3.579   6.296  1.00  0.00           H  
ATOM    624  HB3 SER A  47       6.286  -1.075   7.959  1.00  0.00           H  
ATOM    625  HG  SER A  47       8.321  -2.073   8.280  1.00  0.00           H  
ATOM    626  N   SER A  48       5.398  -3.951   9.204  1.00  0.00           N  
ATOM    627  CA  SER A  48       5.514  -4.634  10.487  1.00  0.00           C  
ATOM    628  C   SER A  48       5.714  -6.134  10.288  1.00  0.00           C  
ATOM    629  O   SER A  48       5.438  -6.670   9.215  1.00  0.00           O  
ATOM    630  CB  SER A  48       4.267  -4.383  11.337  1.00  0.00           C  
ATOM    631  OG  SER A  48       4.371  -5.026  12.597  1.00  0.00           O  
ATOM    632  H   SER A  48       4.522  -3.612   8.920  1.00  0.00           H  
ATOM    633  HA  SER A  48       6.375  -4.233  10.999  1.00  0.00           H  
ATOM    634  HB3 SER A  48       3.399  -4.767  10.821  1.00  0.00           H  
ATOM    635  HG  SER A  48       3.997  -4.460  13.277  1.00  0.00           H  
ATOM    636  N   SER A  49       6.196  -6.804  11.329  1.00  0.00           N  
ATOM    637  CA  SER A  49       6.438  -8.241  11.268  1.00  0.00           C  
ATOM    638  C   SER A  49       5.130  -9.016  11.390  1.00  0.00           C  
ATOM    639  O   SER A  49       5.125 -10.248  11.397  1.00  0.00           O  
ATOM    640  CB  SER A  49       7.401  -8.665  12.380  1.00  0.00           C  
ATOM    641  OG  SER A  49       7.350 -10.065  12.591  1.00  0.00           O  
ATOM    642  H   SER A  49       6.397  -6.319  12.158  1.00  0.00           H  
ATOM    643  HA  SER A  49       6.886  -8.461  10.311  1.00  0.00           H  
ATOM    644  HB3 SER A  49       7.130  -8.163  13.297  1.00  0.00           H  
ATOM    645  HG  SER A  49       6.856 -10.249  13.394  1.00  0.00           H  
ATOM    646  N   SER A  50       4.024  -8.287  11.485  1.00  0.00           N  
ATOM    647  CA  SER A  50       2.708  -8.905  11.610  1.00  0.00           C  
ATOM    648  C   SER A  50       1.606  -7.851  11.579  1.00  0.00           C  
ATOM    649  O   SER A  50       1.006  -7.513  12.599  1.00  0.00           O  
ATOM    650  CB  SER A  50       2.622  -9.711  12.909  1.00  0.00           C  
ATOM    651  OG  SER A  50       2.623 -11.104  12.646  1.00  0.00           O  
ATOM    652  H   SER A  50       4.093  -7.310  11.473  1.00  0.00           H  
ATOM    653  HA  SER A  50       2.575  -9.573  10.773  1.00  0.00           H  
ATOM    654  HB3 SER A  50       1.709  -9.456  13.427  1.00  0.00           H  
ATOM    655  HG  SER A  50       3.493 -11.370  12.337  1.00  0.00           H  
ATOM    656  N   PRO A  51       1.333  -7.317  10.379  1.00  0.00           N  
ATOM    657  CA  PRO A  51       0.304  -6.293  10.184  1.00  0.00           C  
ATOM    658  C   PRO A  51      -1.105  -6.847  10.367  1.00  0.00           C  
ATOM    659  O   PRO A  51      -1.469  -7.860   9.770  1.00  0.00           O  
ATOM    660  CB  PRO A  51       0.517  -5.845   8.736  1.00  0.00           C  
ATOM    661  CG  PRO A  51       1.161  -7.012   8.070  1.00  0.00           C  
ATOM    662  CD  PRO A  51       2.010  -7.672   9.120  1.00  0.00           C  
ATOM    663  HA  PRO A  51       0.447  -5.453  10.847  1.00  0.00           H  
ATOM    664  HB3 PRO A  51       1.158  -4.977   8.715  1.00  0.00           H  
ATOM    665  HG3 PRO A  51       1.777  -6.673   7.250  1.00  0.00           H  
ATOM    666  HD3 PRO A  51       3.014  -7.276   9.098  1.00  0.00           H  
ATOM    667  N   LYS A  52      -1.897  -6.175  11.197  1.00  0.00           N  
ATOM    668  CA  LYS A  52      -3.268  -6.597  11.457  1.00  0.00           C  
ATOM    669  C   LYS A  52      -4.261  -5.526  11.019  1.00  0.00           C  
ATOM    670  O   LYS A  52      -4.981  -5.698  10.035  1.00  0.00           O  
ATOM    671  CB  LYS A  52      -3.454  -6.903  12.946  1.00  0.00           C  
ATOM    672  CG  LYS A  52      -2.271  -7.618  13.573  1.00  0.00           C  
ATOM    673  CD  LYS A  52      -2.160  -7.317  15.058  1.00  0.00           C  
ATOM    674  CE  LYS A  52      -0.739  -7.515  15.563  1.00  0.00           C  
ATOM    675  NZ  LYS A  52      -0.473  -6.723  16.795  1.00  0.00           N  
ATOM    676  H   LYS A  52      -1.551  -5.374  11.644  1.00  0.00           H  
ATOM    677  HA  LYS A  52      -3.452  -7.497  10.889  1.00  0.00           H  
ATOM    678  HB3 LYS A  52      -4.330  -7.526  13.067  1.00  0.00           H  
ATOM    679  HG3 LYS A  52      -1.364  -7.295  13.081  1.00  0.00           H  
ATOM    680  HD3 LYS A  52      -2.821  -7.978  15.600  1.00  0.00           H  
ATOM    681  HE3 LYS A  52      -0.050  -7.206  14.790  1.00  0.00           H  
ATOM    682  HZ1 LYS A  52      -0.143  -5.770  16.543  1.00  0.00           H  
ATOM    683  HZ2 LYS A  52       0.259  -7.191  17.368  1.00  0.00           H  
ATOM    684  HZ3 LYS A  52      -1.341  -6.641  17.361  1.00  0.00           H  
ATOM    685  N   CYS A  53      -4.294  -4.420  11.754  1.00  0.00           N  
ATOM    686  CA  CYS A  53      -5.198  -3.319  11.441  1.00  0.00           C  
ATOM    687  C   CYS A  53      -5.415  -2.431  12.663  1.00  0.00           C  
ATOM    688  O   CYS A  53      -6.224  -2.744  13.537  1.00  0.00           O  
ATOM    689  CB  CYS A  53      -6.539  -3.860  10.944  1.00  0.00           C  
ATOM    690  SG  CYS A  53      -7.924  -2.690  11.124  1.00  0.00           S  
ATOM    691  H   CYS A  53      -3.696  -4.341  12.528  1.00  0.00           H  
ATOM    692  HA  CYS A  53      -4.744  -2.730  10.659  1.00  0.00           H  
ATOM    693  HB3 CYS A  53      -6.788  -4.752  11.499  1.00  0.00           H  
ATOM    694  N   THR A  54      -4.689  -1.319  12.716  1.00  0.00           N  
ATOM    695  CA  THR A  54      -4.801  -0.384  13.829  1.00  0.00           C  
ATOM    696  C   THR A  54      -6.227  -0.340  14.367  1.00  0.00           C  
ATOM    697  O   THR A  54      -6.442  -0.257  15.576  1.00  0.00           O  
ATOM    698  CB  THR A  54      -4.376   1.037  13.415  1.00  0.00           C  
ATOM    699  OG1 THR A  54      -3.209   1.431  14.144  1.00  0.00           O  
ATOM    700  CG2 THR A  54      -5.498   2.032  13.668  1.00  0.00           C  
ATOM    701  H   THR A  54      -4.061  -1.124  11.989  1.00  0.00           H  
ATOM    702  HA  THR A  54      -4.140  -0.721  14.614  1.00  0.00           H  
ATOM    703  HB  THR A  54      -4.148   1.035  12.359  1.00  0.00           H  
ATOM    704  HG1 THR A  54      -2.610   0.684  14.218  1.00  0.00           H  
ATOM    705 HG21 THR A  54      -5.152   3.030  13.442  1.00  0.00           H  
ATOM    706 HG22 THR A  54      -5.798   1.981  14.705  1.00  0.00           H  
ATOM    707 HG23 THR A  54      -6.341   1.793  13.037  1.00  0.00           H  
ATOM    708  N   ALA A  55      -7.198  -0.396  13.462  1.00  0.00           N  
ATOM    709  CA  ALA A  55      -8.604  -0.364  13.847  1.00  0.00           C  
ATOM    710  C   ALA A  55      -8.923  -1.470  14.848  1.00  0.00           C  
ATOM    711  O   ALA A  55      -9.062  -1.217  16.044  1.00  0.00           O  
ATOM    712  CB  ALA A  55      -9.491  -0.490  12.617  1.00  0.00           C  
ATOM    713  H   ALA A  55      -6.963  -0.462  12.512  1.00  0.00           H  
ATOM    714  HA  ALA A  55      -8.802   0.593  14.308  1.00  0.00           H  
ATOM    715  HB1 ALA A  55      -9.950  -1.468  12.604  1.00  0.00           H  
ATOM    716  HB2 ALA A  55     -10.258   0.268  12.649  1.00  0.00           H  
ATOM    717  HB3 ALA A  55      -8.892  -0.361  11.727  1.00  0.00           H  
ATOM    718  N   CYS A  56      -9.040  -2.697  14.349  1.00  0.00           N  
ATOM    719  CA  CYS A  56      -9.345  -3.841  15.199  1.00  0.00           C  
ATOM    720  C   CYS A  56      -8.152  -4.788  15.285  1.00  0.00           C  
ATOM    721  O   CYS A  56      -7.973  -5.488  16.281  1.00  0.00           O  
ATOM    722  CB  CYS A  56     -10.567  -4.590  14.663  1.00  0.00           C  
ATOM    723  SG  CYS A  56     -10.372  -5.209  12.960  1.00  0.00           S  
ATOM    724  H   CYS A  56      -8.918  -2.836  13.387  1.00  0.00           H  
ATOM    725  HA  CYS A  56      -9.567  -3.471  16.189  1.00  0.00           H  
ATOM    726  HB3 CYS A  56     -11.419  -3.929  14.677  1.00  0.00           H  
ATOM    727  N   GLN A  57      -7.339  -4.803  14.234  1.00  0.00           N  
ATOM    728  CA  GLN A  57      -6.163  -5.665  14.190  1.00  0.00           C  
ATOM    729  C   GLN A  57      -6.534  -7.071  13.731  1.00  0.00           C  
ATOM    730  O   GLN A  57      -6.869  -7.931  14.545  1.00  0.00           O  
ATOM    731  CB  GLN A  57      -5.498  -5.724  15.567  1.00  0.00           C  
ATOM    732  CG  GLN A  57      -5.538  -4.404  16.320  1.00  0.00           C  
ATOM    733  CD  GLN A  57      -4.169  -3.965  16.801  1.00  0.00           C  
ATOM    734  OE1 GLN A  57      -3.821  -4.142  17.969  1.00  0.00           O  
ATOM    735  NE2 GLN A  57      -3.383  -3.387  15.900  1.00  0.00           N  
ATOM    736  H   GLN A  57      -7.535  -4.223  13.470  1.00  0.00           H  
ATOM    737  HA  GLN A  57      -5.468  -5.241  13.482  1.00  0.00           H  
ATOM    738  HB3 GLN A  57      -4.463  -6.010  15.440  1.00  0.00           H  
ATOM    739  HG3 GLN A  57      -6.187  -4.513  17.176  1.00  0.00           H  
ATOM    740 HE21 GLN A  57      -3.726  -3.277  14.988  1.00  0.00           H  
ATOM    741 HE22 GLN A  57      -2.492  -3.092  16.184  1.00  0.00           H  
ATOM    742  N   GLU A  58      -6.473  -7.296  12.422  1.00  0.00           N  
ATOM    743  CA  GLU A  58      -6.805  -8.598  11.856  1.00  0.00           C  
ATOM    744  C   GLU A  58      -5.696  -9.085  10.927  1.00  0.00           C  
ATOM    745  O   GLU A  58      -5.013 -10.067  11.220  1.00  0.00           O  
ATOM    746  CB  GLU A  58      -8.129  -8.525  11.093  1.00  0.00           C  
ATOM    747  CG  GLU A  58      -9.261  -9.285  11.764  1.00  0.00           C  
ATOM    748  CD  GLU A  58      -9.536 -10.623  11.106  1.00  0.00           C  
ATOM    749  OE1 GLU A  58      -8.564 -11.332  10.772  1.00  0.00           O  
ATOM    750  OE2 GLU A  58     -10.725 -10.961  10.924  1.00  0.00           O  
ATOM    751  H   GLU A  58      -6.199  -6.570  11.824  1.00  0.00           H  
ATOM    752  HA  GLU A  58      -6.908  -9.299  12.671  1.00  0.00           H  
ATOM    753  HB3 GLU A  58      -7.984  -8.936  10.106  1.00  0.00           H  
ATOM    754  HG3 GLU A  58     -10.158  -8.686  11.717  1.00  0.00           H  
ATOM    755  N   SER A  59      -5.527  -8.394   9.805  1.00  0.00           N  
ATOM    756  CA  SER A  59      -4.505  -8.758   8.830  1.00  0.00           C  
ATOM    757  C   SER A  59      -4.471  -7.756   7.679  1.00  0.00           C  
ATOM    758  O   SER A  59      -5.490  -7.501   7.035  1.00  0.00           O  
ATOM    759  CB  SER A  59      -4.764 -10.165   8.290  1.00  0.00           C  
ATOM    760  OG  SER A  59      -3.718 -11.050   8.651  1.00  0.00           O  
ATOM    761  H   SER A  59      -6.103  -7.621   9.628  1.00  0.00           H  
ATOM    762  HA  SER A  59      -3.549  -8.744   9.331  1.00  0.00           H  
ATOM    763  HB3 SER A  59      -4.832 -10.127   7.212  1.00  0.00           H  
ATOM    764  HG  SER A  59      -2.975 -10.928   8.055  1.00  0.00           H  
ATOM    765  N   ILE A  60      -3.295  -7.194   7.427  1.00  0.00           N  
ATOM    766  CA  ILE A  60      -3.128  -6.221   6.353  1.00  0.00           C  
ATOM    767  C   ILE A  60      -2.082  -6.689   5.346  1.00  0.00           C  
ATOM    768  O   ILE A  60      -0.943  -6.982   5.709  1.00  0.00           O  
ATOM    769  CB  ILE A  60      -2.715  -4.843   6.901  1.00  0.00           C  
ATOM    770  CG1 ILE A  60      -3.239  -4.658   8.327  1.00  0.00           C  
ATOM    771  CG2 ILE A  60      -3.234  -3.736   5.995  1.00  0.00           C  
ATOM    772  CD1 ILE A  60      -2.658  -3.456   9.035  1.00  0.00           C  
ATOM    773  H   ILE A  60      -2.521  -7.437   7.975  1.00  0.00           H  
ATOM    774  HA  ILE A  60      -4.077  -6.117   5.848  1.00  0.00           H  
ATOM    775  HB  ILE A  60      -1.638  -4.791   6.912  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -2.995  -5.536   8.908  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -3.849  -4.166   5.218  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -3.820  -3.040   6.576  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -2.399  -3.217   5.547  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -3.409  -2.683   9.110  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -2.335  -3.740  10.025  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -1.814  -3.081   8.475  1.00  0.00           H  
ATOM    783  N   VAL A  61      -2.477  -6.754   4.079  1.00  0.00           N  
ATOM    784  CA  VAL A  61      -1.573  -7.182   3.018  1.00  0.00           C  
ATOM    785  C   VAL A  61      -1.888  -6.471   1.707  1.00  0.00           C  
ATOM    786  O   VAL A  61      -3.051  -6.332   1.327  1.00  0.00           O  
ATOM    787  CB  VAL A  61      -1.652  -8.705   2.794  1.00  0.00           C  
ATOM    788  CG1 VAL A  61      -0.832  -9.109   1.578  1.00  0.00           C  
ATOM    789  CG2 VAL A  61      -1.183  -9.450   4.035  1.00  0.00           C  
ATOM    790  H   VAL A  61      -3.398  -6.507   3.852  1.00  0.00           H  
ATOM    791  HA  VAL A  61      -0.565  -6.935   3.318  1.00  0.00           H  
ATOM    792  HB  VAL A  61      -2.682  -8.968   2.611  1.00  0.00           H  
ATOM    793 HG11 VAL A  61      -1.189  -8.574   0.710  1.00  0.00           H  
ATOM    794 HG12 VAL A  61       0.208  -8.870   1.749  1.00  0.00           H  
ATOM    795 HG13 VAL A  61      -0.935 -10.171   1.413  1.00  0.00           H  
ATOM    796 HG21 VAL A  61      -1.245 -10.513   3.863  1.00  0.00           H  
ATOM    797 HG22 VAL A  61      -0.161  -9.179   4.252  1.00  0.00           H  
ATOM    798 HG23 VAL A  61      -1.810  -9.184   4.874  1.00  0.00           H  
ATOM    799  N   LYS A  62      -0.844  -6.022   1.018  1.00  0.00           N  
ATOM    800  CA  LYS A  62      -1.008  -5.325  -0.252  1.00  0.00           C  
ATOM    801  C   LYS A  62      -1.751  -6.197  -1.259  1.00  0.00           C  
ATOM    802  O   LYS A  62      -2.738  -5.768  -1.856  1.00  0.00           O  
ATOM    803  CB  LYS A  62       0.357  -4.926  -0.817  1.00  0.00           C  
ATOM    804  CG  LYS A  62       1.341  -6.080  -0.905  1.00  0.00           C  
ATOM    805  CD  LYS A  62       2.778  -5.586  -0.949  1.00  0.00           C  
ATOM    806  CE  LYS A  62       3.766  -6.739  -0.863  1.00  0.00           C  
ATOM    807  NZ  LYS A  62       4.195  -7.203  -2.212  1.00  0.00           N  
ATOM    808  H   LYS A  62       0.059  -6.163   1.373  1.00  0.00           H  
ATOM    809  HA  LYS A  62      -1.588  -4.433  -0.069  1.00  0.00           H  
ATOM    810  HB3 LYS A  62       0.786  -4.162  -0.184  1.00  0.00           H  
ATOM    811  HG3 LYS A  62       1.137  -6.646  -1.801  1.00  0.00           H  
ATOM    812  HD3 LYS A  62       2.944  -4.917  -0.116  1.00  0.00           H  
ATOM    813  HE3 LYS A  62       3.297  -7.559  -0.341  1.00  0.00           H  
ATOM    814  HZ1 LYS A  62       3.448  -7.785  -2.643  1.00  0.00           H  
ATOM    815  HZ2 LYS A  62       5.062  -7.771  -2.134  1.00  0.00           H  
ATOM    816  HZ3 LYS A  62       4.381  -6.387  -2.828  1.00  0.00           H  
ATOM    817  N   ASP A  63      -1.271  -7.422  -1.441  1.00  0.00           N  
ATOM    818  CA  ASP A  63      -1.892  -8.356  -2.374  1.00  0.00           C  
ATOM    819  C   ASP A  63      -3.383  -8.503  -2.084  1.00  0.00           C  
ATOM    820  O   ASP A  63      -4.214  -8.406  -2.987  1.00  0.00           O  
ATOM    821  CB  ASP A  63      -1.208  -9.721  -2.294  1.00  0.00           C  
ATOM    822  CG  ASP A  63       0.253  -9.614  -1.902  1.00  0.00           C  
ATOM    823  OD1 ASP A  63       1.013  -8.935  -2.624  1.00  0.00           O  
ATOM    824  OD2 ASP A  63       0.637 -10.211  -0.874  1.00  0.00           O  
ATOM    825  H   ASP A  63      -0.481  -7.706  -0.935  1.00  0.00           H  
ATOM    826  HA  ASP A  63      -1.770  -7.959  -3.370  1.00  0.00           H  
ATOM    827  HB3 ASP A  63      -1.269 -10.204  -3.258  1.00  0.00           H  
ATOM    828  N   LYS A  64      -3.714  -8.738  -0.819  1.00  0.00           N  
ATOM    829  CA  LYS A  64      -5.104  -8.899  -0.409  1.00  0.00           C  
ATOM    830  C   LYS A  64      -5.790  -7.544  -0.271  1.00  0.00           C  
ATOM    831  O   LYS A  64      -6.958  -7.464   0.112  1.00  0.00           O  
ATOM    832  CB  LYS A  64      -5.181  -9.659   0.918  1.00  0.00           C  
ATOM    833  CG  LYS A  64      -4.178 -10.794   1.027  1.00  0.00           C  
ATOM    834  CD  LYS A  64      -4.301 -11.762  -0.138  1.00  0.00           C  
ATOM    835  CE  LYS A  64      -4.003 -13.190   0.291  1.00  0.00           C  
ATOM    836  NZ  LYS A  64      -5.187 -13.839   0.920  1.00  0.00           N  
ATOM    837  H   LYS A  64      -3.006  -8.805  -0.144  1.00  0.00           H  
ATOM    838  HA  LYS A  64      -5.611  -9.470  -1.171  1.00  0.00           H  
ATOM    839  HB3 LYS A  64      -6.174 -10.073   1.024  1.00  0.00           H  
ATOM    840  HG3 LYS A  64      -4.354 -11.330   1.949  1.00  0.00           H  
ATOM    841  HD3 LYS A  64      -3.601 -11.473  -0.909  1.00  0.00           H  
ATOM    842  HE3 LYS A  64      -3.190 -13.176   1.002  1.00  0.00           H  
ATOM    843  HZ1 LYS A  64      -5.047 -14.868   0.969  1.00  0.00           H  
ATOM    844  HZ2 LYS A  64      -6.041 -13.641   0.361  1.00  0.00           H  
ATOM    845  HZ3 LYS A  64      -5.325 -13.472   1.884  1.00  0.00           H  
ATOM    846  N   VAL A  65      -5.059  -6.480  -0.588  1.00  0.00           N  
ATOM    847  CA  VAL A  65      -5.599  -5.128  -0.502  1.00  0.00           C  
ATOM    848  C   VAL A  65      -6.105  -4.652  -1.859  1.00  0.00           C  
ATOM    849  O   VAL A  65      -5.543  -4.995  -2.899  1.00  0.00           O  
ATOM    850  CB  VAL A  65      -4.543  -4.135   0.018  1.00  0.00           C  
ATOM    851  CG1 VAL A  65      -4.485  -2.903  -0.873  1.00  0.00           C  
ATOM    852  CG2 VAL A  65      -4.840  -3.747   1.458  1.00  0.00           C  
ATOM    853  H   VAL A  65      -4.134  -6.607  -0.886  1.00  0.00           H  
ATOM    854  HA  VAL A  65      -6.424  -5.141   0.196  1.00  0.00           H  
ATOM    855  HB  VAL A  65      -3.577  -4.618  -0.011  1.00  0.00           H  
ATOM    856 HG11 VAL A  65      -4.257  -3.202  -1.886  1.00  0.00           H  
ATOM    857 HG12 VAL A  65      -5.439  -2.397  -0.851  1.00  0.00           H  
ATOM    858 HG13 VAL A  65      -3.715  -2.235  -0.514  1.00  0.00           H  
ATOM    859 HG21 VAL A  65      -5.908  -3.661   1.596  1.00  0.00           H  
ATOM    860 HG22 VAL A  65      -4.451  -4.505   2.122  1.00  0.00           H  
ATOM    861 HG23 VAL A  65      -4.372  -2.799   1.681  1.00  0.00           H  
ATOM    862  N   PHE A  66      -7.171  -3.859  -1.840  1.00  0.00           N  
ATOM    863  CA  PHE A  66      -7.755  -3.334  -3.070  1.00  0.00           C  
ATOM    864  C   PHE A  66      -8.629  -2.118  -2.780  1.00  0.00           C  
ATOM    865  O   PHE A  66      -8.429  -1.071  -3.396  1.00  0.00           O  
ATOM    866  CB  PHE A  66      -8.581  -4.416  -3.769  1.00  0.00           C  
ATOM    867  CG  PHE A  66      -9.309  -5.323  -2.817  1.00  0.00           C  
ATOM    868  CD1 PHE A  66     -10.350  -4.841  -2.039  1.00  0.00           C  
ATOM    869  CD2 PHE A  66      -8.952  -6.656  -2.701  1.00  0.00           C  
ATOM    870  CE1 PHE A  66     -11.021  -5.673  -1.163  1.00  0.00           C  
ATOM    871  CE2 PHE A  66      -9.620  -7.493  -1.827  1.00  0.00           C  
ATOM    872  CZ  PHE A  66     -10.655  -7.001  -1.057  1.00  0.00           C  
ATOM    873  H   PHE A  66      -7.576  -3.620  -0.980  1.00  0.00           H  
ATOM    874  HA  PHE A  66      -6.946  -3.036  -3.718  1.00  0.00           H  
ATOM    875  HB3 PHE A  66      -7.927  -5.024  -4.374  1.00  0.00           H  
ATOM    876  HD1 PHE A  66     -10.637  -3.802  -2.122  1.00  0.00           H  
ATOM    877  HD2 PHE A  66      -8.141  -7.042  -3.301  1.00  0.00           H  
ATOM    878  HE1 PHE A  66     -11.830  -5.285  -0.563  1.00  0.00           H  
ATOM    879  HE2 PHE A  66      -9.331  -8.530  -1.745  1.00  0.00           H  
ATOM    880  HZ  PHE A  66     -11.179  -7.652  -0.373  1.00  0.00           H  
TER     881      PHE A  66                                                      
HETATM  882 ZN    ZN A 201      -3.372   7.256   7.372  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 401      -9.950  -3.871  11.280  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -34.314  -3.952 -13.553  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -33.150  -3.231 -13.071  1.00  0.00           C  
ATOM      3  C   GLY A   1     -33.343  -2.691 -11.668  1.00  0.00           C  
ATOM      4  O   GLY A   1     -32.382  -2.565 -10.908  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -34.431  -4.898 -13.323  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -32.300  -3.896 -13.077  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -32.951  -2.405 -13.738  1.00  0.00           H  
ATOM      8  N   SER A   2     -34.586  -2.372 -11.324  1.00  0.00           N  
ATOM      9  CA  SER A   2     -34.900  -1.837 -10.005  1.00  0.00           C  
ATOM     10  C   SER A   2     -34.067  -2.525  -8.927  1.00  0.00           C  
ATOM     11  O   SER A   2     -33.985  -3.752  -8.879  1.00  0.00           O  
ATOM     12  CB  SER A   2     -36.389  -2.012  -9.702  1.00  0.00           C  
ATOM     13  OG  SER A   2     -37.155  -0.973 -10.288  1.00  0.00           O  
ATOM     14  H   SER A   2     -35.309  -2.496 -11.975  1.00  0.00           H  
ATOM     15  HA  SER A   2     -34.664  -0.784 -10.008  1.00  0.00           H  
ATOM     16  HB3 SER A   2     -36.541  -1.995  -8.632  1.00  0.00           H  
ATOM     17  HG  SER A   2     -37.129  -1.058 -11.244  1.00  0.00           H  
ATOM     18  N   SER A   3     -33.450  -1.724  -8.064  1.00  0.00           N  
ATOM     19  CA  SER A   3     -32.619  -2.254  -6.989  1.00  0.00           C  
ATOM     20  C   SER A   3     -33.223  -1.931  -5.626  1.00  0.00           C  
ATOM     21  O   SER A   3     -32.744  -2.401  -4.595  1.00  0.00           O  
ATOM     22  CB  SER A   3     -31.203  -1.681  -7.080  1.00  0.00           C  
ATOM     23  OG  SER A   3     -31.233  -0.289  -7.345  1.00  0.00           O  
ATOM     24  H   SER A   3     -33.554  -0.753  -8.155  1.00  0.00           H  
ATOM     25  HA  SER A   3     -32.572  -3.326  -7.105  1.00  0.00           H  
ATOM     26  HB3 SER A   3     -30.668  -2.175  -7.879  1.00  0.00           H  
ATOM     27  HG  SER A   3     -30.863   0.186  -6.598  1.00  0.00           H  
ATOM     28  N   GLY A   4     -34.281  -1.126  -5.631  1.00  0.00           N  
ATOM     29  CA  GLY A   4     -34.935  -0.753  -4.390  1.00  0.00           C  
ATOM     30  C   GLY A   4     -36.251  -0.039  -4.620  1.00  0.00           C  
ATOM     31  O   GLY A   4     -37.294  -0.470  -4.125  1.00  0.00           O  
ATOM     32  H   GLY A   4     -34.620  -0.782  -6.483  1.00  0.00           H  
ATOM     33  HA2 GLY A   4     -35.117  -1.645  -3.810  1.00  0.00           H  
ATOM     34  HA3 GLY A   4     -34.278  -0.101  -3.832  1.00  0.00           H  
ATOM     35  N   SER A   5     -36.206   1.056  -5.371  1.00  0.00           N  
ATOM     36  CA  SER A   5     -37.405   1.835  -5.661  1.00  0.00           C  
ATOM     37  C   SER A   5     -37.069   3.046  -6.526  1.00  0.00           C  
ATOM     38  O   SER A   5     -37.789   3.364  -7.474  1.00  0.00           O  
ATOM     39  CB  SER A   5     -38.069   2.292  -4.361  1.00  0.00           C  
ATOM     40  OG  SER A   5     -39.106   3.223  -4.617  1.00  0.00           O  
ATOM     41  H   SER A   5     -35.346   1.349  -5.737  1.00  0.00           H  
ATOM     42  HA  SER A   5     -38.090   1.199  -6.202  1.00  0.00           H  
ATOM     43  HB3 SER A   5     -37.330   2.759  -3.726  1.00  0.00           H  
ATOM     44  HG  SER A   5     -39.926   2.752  -4.783  1.00  0.00           H  
ATOM     45  N   SER A   6     -35.972   3.718  -6.193  1.00  0.00           N  
ATOM     46  CA  SER A   6     -35.542   4.896  -6.936  1.00  0.00           C  
ATOM     47  C   SER A   6     -34.023   4.935  -7.063  1.00  0.00           C  
ATOM     48  O   SER A   6     -33.432   5.995  -7.264  1.00  0.00           O  
ATOM     49  CB  SER A   6     -36.041   6.169  -6.248  1.00  0.00           C  
ATOM     50  OG  SER A   6     -36.287   5.942  -4.872  1.00  0.00           O  
ATOM     51  H   SER A   6     -35.441   3.416  -5.428  1.00  0.00           H  
ATOM     52  HA  SER A   6     -35.973   4.840  -7.925  1.00  0.00           H  
ATOM     53  HB3 SER A   6     -36.958   6.493  -6.718  1.00  0.00           H  
ATOM     54  HG  SER A   6     -36.649   6.737  -4.475  1.00  0.00           H  
ATOM     55  N   GLY A   7     -33.395   3.768  -6.943  1.00  0.00           N  
ATOM     56  CA  GLY A   7     -31.950   3.689  -7.046  1.00  0.00           C  
ATOM     57  C   GLY A   7     -31.469   3.715  -8.484  1.00  0.00           C  
ATOM     58  O   GLY A   7     -31.356   2.672  -9.127  1.00  0.00           O  
ATOM     59  H   GLY A   7     -33.918   2.955  -6.783  1.00  0.00           H  
ATOM     60  HA2 GLY A   7     -31.516   4.524  -6.516  1.00  0.00           H  
ATOM     61  HA3 GLY A   7     -31.617   2.771  -6.585  1.00  0.00           H  
ATOM     62  N   PHE A   8     -31.186   4.911  -8.989  1.00  0.00           N  
ATOM     63  CA  PHE A   8     -30.718   5.070 -10.361  1.00  0.00           C  
ATOM     64  C   PHE A   8     -29.997   6.403 -10.539  1.00  0.00           C  
ATOM     65  O   PHE A   8     -30.608   7.408 -10.904  1.00  0.00           O  
ATOM     66  CB  PHE A   8     -31.892   4.979 -11.337  1.00  0.00           C  
ATOM     67  CG  PHE A   8     -31.474   4.697 -12.753  1.00  0.00           C  
ATOM     68  CD1 PHE A   8     -31.196   3.403 -13.162  1.00  0.00           C  
ATOM     69  CD2 PHE A   8     -31.361   5.726 -13.673  1.00  0.00           C  
ATOM     70  CE1 PHE A   8     -30.810   3.141 -14.463  1.00  0.00           C  
ATOM     71  CE2 PHE A   8     -30.976   5.470 -14.976  1.00  0.00           C  
ATOM     72  CZ  PHE A   8     -30.701   4.176 -15.372  1.00  0.00           C  
ATOM     73  H   PHE A   8     -31.297   5.707  -8.426  1.00  0.00           H  
ATOM     74  HA  PHE A   8     -30.025   4.270 -10.568  1.00  0.00           H  
ATOM     75  HB3 PHE A   8     -32.432   5.913 -11.329  1.00  0.00           H  
ATOM     76  HD1 PHE A   8     -31.281   2.592 -12.453  1.00  0.00           H  
ATOM     77  HD2 PHE A   8     -31.576   6.740 -13.365  1.00  0.00           H  
ATOM     78  HE1 PHE A   8     -30.597   2.128 -14.770  1.00  0.00           H  
ATOM     79  HE2 PHE A   8     -30.892   6.281 -15.683  1.00  0.00           H  
ATOM     80  HZ  PHE A   8     -30.401   3.974 -16.389  1.00  0.00           H  
ATOM     81  N   VAL A   9     -28.693   6.404 -10.278  1.00  0.00           N  
ATOM     82  CA  VAL A   9     -27.888   7.612 -10.409  1.00  0.00           C  
ATOM     83  C   VAL A   9     -26.404   7.275 -10.506  1.00  0.00           C  
ATOM     84  O   VAL A   9     -25.954   6.250  -9.996  1.00  0.00           O  
ATOM     85  CB  VAL A   9     -28.111   8.566  -9.220  1.00  0.00           C  
ATOM     86  CG1 VAL A   9     -27.270   8.138  -8.027  1.00  0.00           C  
ATOM     87  CG2 VAL A   9     -27.791   9.999  -9.621  1.00  0.00           C  
ATOM     88  H   VAL A   9     -28.263   5.572  -9.991  1.00  0.00           H  
ATOM     89  HA  VAL A   9     -28.193   8.120 -11.312  1.00  0.00           H  
ATOM     90  HB  VAL A   9     -29.152   8.517  -8.935  1.00  0.00           H  
ATOM     91 HG11 VAL A   9     -26.222   8.194  -8.286  1.00  0.00           H  
ATOM     92 HG12 VAL A   9     -27.471   8.792  -7.192  1.00  0.00           H  
ATOM     93 HG13 VAL A   9     -27.519   7.122  -7.757  1.00  0.00           H  
ATOM     94 HG21 VAL A   9     -27.771  10.623  -8.740  1.00  0.00           H  
ATOM     95 HG22 VAL A   9     -26.828  10.029 -10.108  1.00  0.00           H  
ATOM     96 HG23 VAL A   9     -28.549  10.361 -10.301  1.00  0.00           H  
ATOM     97  N   LYS A  10     -25.648   8.148 -11.164  1.00  0.00           N  
ATOM     98  CA  LYS A  10     -24.213   7.946 -11.328  1.00  0.00           C  
ATOM     99  C   LYS A  10     -23.430   8.731 -10.280  1.00  0.00           C  
ATOM    100  O   LYS A  10     -22.429   8.250  -9.748  1.00  0.00           O  
ATOM    101  CB  LYS A  10     -23.774   8.370 -12.731  1.00  0.00           C  
ATOM    102  CG  LYS A  10     -22.332   8.019 -13.049  1.00  0.00           C  
ATOM    103  CD  LYS A  10     -22.237   6.768 -13.907  1.00  0.00           C  
ATOM    104  CE  LYS A  10     -21.006   6.794 -14.799  1.00  0.00           C  
ATOM    105  NZ  LYS A  10     -21.354   6.585 -16.232  1.00  0.00           N  
ATOM    106  H   LYS A  10     -26.065   8.948 -11.548  1.00  0.00           H  
ATOM    107  HA  LYS A  10     -24.009   6.894 -11.198  1.00  0.00           H  
ATOM    108  HB3 LYS A  10     -23.892   9.440 -12.824  1.00  0.00           H  
ATOM    109  HG3 LYS A  10     -21.798   7.850 -12.123  1.00  0.00           H  
ATOM    110  HD3 LYS A  10     -23.120   6.701 -14.528  1.00  0.00           H  
ATOM    111  HE3 LYS A  10     -20.331   6.013 -14.482  1.00  0.00           H  
ATOM    112  HZ1 LYS A  10     -21.509   5.573 -16.417  1.00  0.00           H  
ATOM    113  HZ2 LYS A  10     -20.581   6.922 -16.840  1.00  0.00           H  
ATOM    114  HZ3 LYS A  10     -22.221   7.107 -16.470  1.00  0.00           H  
ATOM    115  N   THR A  11     -23.893   9.943  -9.986  1.00  0.00           N  
ATOM    116  CA  THR A  11     -23.236  10.793  -9.003  1.00  0.00           C  
ATOM    117  C   THR A  11     -22.822   9.993  -7.773  1.00  0.00           C  
ATOM    118  O   THR A  11     -23.413   8.958  -7.465  1.00  0.00           O  
ATOM    119  CB  THR A  11     -24.151  11.953  -8.563  1.00  0.00           C  
ATOM    120  OG1 THR A  11     -25.154  12.188  -9.557  1.00  0.00           O  
ATOM    121  CG2 THR A  11     -23.344  13.223  -8.337  1.00  0.00           C  
ATOM    122  H   THR A  11     -24.695  10.270 -10.444  1.00  0.00           H  
ATOM    123  HA  THR A  11     -22.353  11.214  -9.461  1.00  0.00           H  
ATOM    124  HB  THR A  11     -24.631  11.680  -7.634  1.00  0.00           H  
ATOM    125  HG1 THR A  11     -25.972  12.451  -9.129  1.00  0.00           H  
ATOM    126 HG21 THR A  11     -22.439  12.983  -7.800  1.00  0.00           H  
ATOM    127 HG22 THR A  11     -23.930  13.923  -7.760  1.00  0.00           H  
ATOM    128 HG23 THR A  11     -23.092  13.662  -9.291  1.00  0.00           H  
ATOM    129  N   VAL A  12     -21.803  10.480  -7.072  1.00  0.00           N  
ATOM    130  CA  VAL A  12     -21.311   9.812  -5.873  1.00  0.00           C  
ATOM    131  C   VAL A  12     -21.389  10.730  -4.659  1.00  0.00           C  
ATOM    132  O   VAL A  12     -20.849  11.836  -4.671  1.00  0.00           O  
ATOM    133  CB  VAL A  12     -19.856   9.339  -6.052  1.00  0.00           C  
ATOM    134  CG1 VAL A  12     -18.967  10.495  -6.483  1.00  0.00           C  
ATOM    135  CG2 VAL A  12     -19.339   8.708  -4.768  1.00  0.00           C  
ATOM    136  H   VAL A  12     -21.373  11.310  -7.367  1.00  0.00           H  
ATOM    137  HA  VAL A  12     -21.930   8.944  -5.696  1.00  0.00           H  
ATOM    138  HB  VAL A  12     -19.836   8.589  -6.829  1.00  0.00           H  
ATOM    139 HG11 VAL A  12     -19.581  11.354  -6.710  1.00  0.00           H  
ATOM    140 HG12 VAL A  12     -18.283  10.741  -5.685  1.00  0.00           H  
ATOM    141 HG13 VAL A  12     -18.408  10.210  -7.362  1.00  0.00           H  
ATOM    142 HG21 VAL A  12     -18.606   7.952  -5.006  1.00  0.00           H  
ATOM    143 HG22 VAL A  12     -18.885   9.469  -4.151  1.00  0.00           H  
ATOM    144 HG23 VAL A  12     -20.161   8.255  -4.233  1.00  0.00           H  
ATOM    145  N   GLU A  13     -22.064  10.265  -3.614  1.00  0.00           N  
ATOM    146  CA  GLU A  13     -22.213  11.046  -2.391  1.00  0.00           C  
ATOM    147  C   GLU A  13     -21.661  10.285  -1.189  1.00  0.00           C  
ATOM    148  O   GLU A  13     -22.412   9.672  -0.431  1.00  0.00           O  
ATOM    149  CB  GLU A  13     -23.684  11.393  -2.158  1.00  0.00           C  
ATOM    150  CG  GLU A  13     -24.237  12.399  -3.153  1.00  0.00           C  
ATOM    151  CD  GLU A  13     -24.528  13.746  -2.521  1.00  0.00           C  
ATOM    152  OE1 GLU A  13     -25.565  13.871  -1.835  1.00  0.00           O  
ATOM    153  OE2 GLU A  13     -23.717  14.678  -2.712  1.00  0.00           O  
ATOM    154  H   GLU A  13     -22.472   9.376  -3.664  1.00  0.00           H  
ATOM    155  HA  GLU A  13     -21.651  11.960  -2.511  1.00  0.00           H  
ATOM    156  HB3 GLU A  13     -23.790  11.805  -1.164  1.00  0.00           H  
ATOM    157  HG3 GLU A  13     -25.155  12.008  -3.568  1.00  0.00           H  
ATOM    158  N   ASP A  14     -20.344  10.330  -1.021  1.00  0.00           N  
ATOM    159  CA  ASP A  14     -19.690   9.646   0.089  1.00  0.00           C  
ATOM    160  C   ASP A  14     -18.187   9.543  -0.146  1.00  0.00           C  
ATOM    161  O   ASP A  14     -17.706   9.753  -1.260  1.00  0.00           O  
ATOM    162  CB  ASP A  14     -20.286   8.251   0.278  1.00  0.00           C  
ATOM    163  CG  ASP A  14     -21.267   8.192   1.433  1.00  0.00           C  
ATOM    164  OD1 ASP A  14     -20.964   8.767   2.498  1.00  0.00           O  
ATOM    165  OD2 ASP A  14     -22.338   7.570   1.270  1.00  0.00           O  
ATOM    166  H   ASP A  14     -19.798  10.836  -1.659  1.00  0.00           H  
ATOM    167  HA  ASP A  14     -19.863  10.225   0.983  1.00  0.00           H  
ATOM    168  HB3 ASP A  14     -19.489   7.548   0.469  1.00  0.00           H  
ATOM    169  N   LYS A  15     -17.449   9.219   0.910  1.00  0.00           N  
ATOM    170  CA  LYS A  15     -16.000   9.087   0.820  1.00  0.00           C  
ATOM    171  C   LYS A  15     -15.463   8.206   1.944  1.00  0.00           C  
ATOM    172  O   LYS A  15     -16.218   7.750   2.802  1.00  0.00           O  
ATOM    173  CB  LYS A  15     -15.337  10.466   0.879  1.00  0.00           C  
ATOM    174  CG  LYS A  15     -15.667  11.246   2.139  1.00  0.00           C  
ATOM    175  CD  LYS A  15     -15.626  12.745   1.894  1.00  0.00           C  
ATOM    176  CE  LYS A  15     -15.496  13.520   3.197  1.00  0.00           C  
ATOM    177  NZ  LYS A  15     -16.801  13.644   3.901  1.00  0.00           N  
ATOM    178  H   LYS A  15     -17.890   9.064   1.772  1.00  0.00           H  
ATOM    179  HA  LYS A  15     -15.767   8.625  -0.127  1.00  0.00           H  
ATOM    180  HB3 LYS A  15     -15.663  11.044   0.027  1.00  0.00           H  
ATOM    181  HG3 LYS A  15     -14.946  10.996   2.905  1.00  0.00           H  
ATOM    182  HD3 LYS A  15     -16.538  13.044   1.397  1.00  0.00           H  
ATOM    183  HE3 LYS A  15     -15.121  14.508   2.976  1.00  0.00           H  
ATOM    184  HZ1 LYS A  15     -17.100  14.639   3.931  1.00  0.00           H  
ATOM    185  HZ2 LYS A  15     -16.716  13.290   4.875  1.00  0.00           H  
ATOM    186  HZ3 LYS A  15     -17.529  13.090   3.406  1.00  0.00           H  
ATOM    187  N   TYR A  16     -14.155   7.971   1.931  1.00  0.00           N  
ATOM    188  CA  TYR A  16     -13.518   7.142   2.948  1.00  0.00           C  
ATOM    189  C   TYR A  16     -12.488   7.944   3.737  1.00  0.00           C  
ATOM    190  O   TYR A  16     -12.148   9.071   3.372  1.00  0.00           O  
ATOM    191  CB  TYR A  16     -12.849   5.928   2.302  1.00  0.00           C  
ATOM    192  CG  TYR A  16     -13.762   5.155   1.377  1.00  0.00           C  
ATOM    193  CD1 TYR A  16     -13.890   5.509   0.039  1.00  0.00           C  
ATOM    194  CD2 TYR A  16     -14.497   4.071   1.840  1.00  0.00           C  
ATOM    195  CE1 TYR A  16     -14.723   4.806  -0.810  1.00  0.00           C  
ATOM    196  CE2 TYR A  16     -15.332   3.362   0.999  1.00  0.00           C  
ATOM    197  CZ  TYR A  16     -15.442   3.733  -0.325  1.00  0.00           C  
ATOM    198  OH  TYR A  16     -16.272   3.029  -1.166  1.00  0.00           O  
ATOM    199  H   TYR A  16     -13.606   8.362   1.220  1.00  0.00           H  
ATOM    200  HA  TYR A  16     -14.286   6.799   3.626  1.00  0.00           H  
ATOM    201  HB3 TYR A  16     -12.515   5.254   3.077  1.00  0.00           H  
ATOM    202  HD1 TYR A  16     -13.326   6.351  -0.337  1.00  0.00           H  
ATOM    203  HD2 TYR A  16     -14.409   3.783   2.878  1.00  0.00           H  
ATOM    204  HE1 TYR A  16     -14.809   5.096  -1.846  1.00  0.00           H  
ATOM    205  HE2 TYR A  16     -15.894   2.521   1.377  1.00  0.00           H  
ATOM    206  HH  TYR A  16     -15.841   2.908  -2.015  1.00  0.00           H  
ATOM    207  N   LYS A  17     -11.994   7.357   4.821  1.00  0.00           N  
ATOM    208  CA  LYS A  17     -11.000   8.013   5.663  1.00  0.00           C  
ATOM    209  C   LYS A  17     -10.085   6.988   6.324  1.00  0.00           C  
ATOM    210  O   LYS A  17     -10.533   5.922   6.745  1.00  0.00           O  
ATOM    211  CB  LYS A  17     -11.689   8.863   6.733  1.00  0.00           C  
ATOM    212  CG  LYS A  17     -10.827   9.119   7.955  1.00  0.00           C  
ATOM    213  CD  LYS A  17     -11.305   8.317   9.154  1.00  0.00           C  
ATOM    214  CE  LYS A  17     -12.242   9.132  10.032  1.00  0.00           C  
ATOM    215  NZ  LYS A  17     -13.451   8.356  10.423  1.00  0.00           N  
ATOM    216  H   LYS A  17     -12.304   6.458   5.060  1.00  0.00           H  
ATOM    217  HA  LYS A  17     -10.405   8.657   5.033  1.00  0.00           H  
ATOM    218  HB3 LYS A  17     -12.589   8.357   7.052  1.00  0.00           H  
ATOM    219  HG3 LYS A  17     -10.867  10.172   8.199  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.448   8.015   9.739  1.00  0.00           H  
ATOM    221  HE3 LYS A  17     -12.549  10.012   9.488  1.00  0.00           H  
ATOM    222  HZ1 LYS A  17     -13.316   7.932  11.363  1.00  0.00           H  
ATOM    223  HZ2 LYS A  17     -13.626   7.597   9.734  1.00  0.00           H  
ATOM    224  HZ3 LYS A  17     -14.282   8.980  10.451  1.00  0.00           H  
ATOM    225  N   CYS A  18      -8.801   7.319   6.414  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -7.823   6.428   7.026  1.00  0.00           C  
ATOM    227  C   CYS A  18      -8.131   6.215   8.505  1.00  0.00           C  
ATOM    228  O   CYS A  18      -8.497   7.152   9.213  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -6.412   6.999   6.864  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -5.132   6.091   7.790  1.00  0.00           S  
ATOM    231  H   CYS A  18      -8.504   8.184   6.060  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -7.877   5.478   6.518  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -6.404   8.022   7.209  1.00  0.00           H  
ATOM    234  N   GLU A  19      -7.978   4.977   8.963  1.00  0.00           N  
ATOM    235  CA  GLU A  19      -8.241   4.641  10.358  1.00  0.00           C  
ATOM    236  C   GLU A  19      -7.020   4.931  11.227  1.00  0.00           C  
ATOM    237  O   GLU A  19      -6.832   4.320  12.278  1.00  0.00           O  
ATOM    238  CB  GLU A  19      -8.633   3.167  10.485  1.00  0.00           C  
ATOM    239  CG  GLU A  19     -10.131   2.928  10.409  1.00  0.00           C  
ATOM    240  CD  GLU A  19     -10.922   3.901  11.261  1.00  0.00           C  
ATOM    241  OE1 GLU A  19     -10.555   4.092  12.439  1.00  0.00           O  
ATOM    242  OE2 GLU A  19     -11.908   4.473  10.750  1.00  0.00           O  
ATOM    243  H   GLU A  19      -7.683   4.272   8.349  1.00  0.00           H  
ATOM    244  HA  GLU A  19      -9.063   5.253  10.697  1.00  0.00           H  
ATOM    245  HB3 GLU A  19      -8.278   2.795  11.434  1.00  0.00           H  
ATOM    246  HG3 GLU A  19     -10.340   1.924  10.748  1.00  0.00           H  
ATOM    247  N   LYS A  20      -6.192   5.869  10.778  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -4.990   6.243  11.513  1.00  0.00           C  
ATOM    249  C   LYS A  20      -4.875   7.759  11.632  1.00  0.00           C  
ATOM    250  O   LYS A  20      -4.894   8.308  12.735  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.748   5.679  10.819  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -2.855   4.864  11.738  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -1.920   3.962  10.951  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -1.172   3.002  11.863  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -0.484   3.715  12.975  1.00  0.00           N  
ATOM    256  H   LYS A  20      -6.397   6.322   9.933  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -5.061   5.820  12.504  1.00  0.00           H  
ATOM    258  HB3 LYS A  20      -3.168   6.500  10.423  1.00  0.00           H  
ATOM    259  HG3 LYS A  20      -3.475   4.253  12.379  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.202   4.574  10.422  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -0.437   2.469  11.279  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -1.136   3.846  13.774  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -0.158   4.648  12.651  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20       0.338   3.166  13.297  1.00  0.00           H  
ATOM    265  N   CYS A  21      -4.755   8.431  10.492  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -4.638   9.884  10.468  1.00  0.00           C  
ATOM    267  C   CYS A  21      -5.970  10.531  10.099  1.00  0.00           C  
ATOM    268  O   CYS A  21      -6.066  11.752   9.975  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -3.557  10.312   9.474  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -3.706   9.536   7.832  1.00  0.00           S  
ATOM    271  H   CYS A  21      -4.747   7.936   9.645  1.00  0.00           H  
ATOM    272  HA  CYS A  21      -4.355  10.210  11.457  1.00  0.00           H  
ATOM    273  HB3 CYS A  21      -2.589  10.054   9.874  1.00  0.00           H  
ATOM    274  N   HIS A  22      -6.996   9.704   9.926  1.00  0.00           N  
ATOM    275  CA  HIS A  22      -8.322  10.195   9.573  1.00  0.00           C  
ATOM    276  C   HIS A  22      -8.288  10.950   8.247  1.00  0.00           C  
ATOM    277  O   HIS A  22      -9.117  11.826   7.997  1.00  0.00           O  
ATOM    278  CB  HIS A  22      -8.864  11.104  10.676  1.00  0.00           C  
ATOM    279  CG  HIS A  22      -8.003  11.137  11.902  1.00  0.00           C  
ATOM    280  ND1 HIS A  22      -7.558  12.308  12.477  1.00  0.00           N  
ATOM    281  CD2 HIS A  22      -7.508  10.133  12.662  1.00  0.00           C  
ATOM    282  CE1 HIS A  22      -6.823  12.022  13.538  1.00  0.00           C  
ATOM    283  NE2 HIS A  22      -6.778  10.709  13.672  1.00  0.00           N  
ATOM    284  H   HIS A  22      -6.857   8.740  10.040  1.00  0.00           H  
ATOM    285  HA  HIS A  22      -8.976   9.341   9.469  1.00  0.00           H  
ATOM    286  HB3 HIS A  22      -9.846  10.760  10.969  1.00  0.00           H  
ATOM    287  HD2 HIS A  22      -7.657   9.074  12.504  1.00  0.00           H  
ATOM    288  HE1 HIS A  22      -6.342  12.740  14.186  1.00  0.00           H  
ATOM    289  HE2 HIS A  22      -6.231  10.227  14.327  1.00  0.00           H  
ATOM    290  N   LEU A  23      -7.323  10.605   7.402  1.00  0.00           N  
ATOM    291  CA  LEU A  23      -7.178  11.251   6.101  1.00  0.00           C  
ATOM    292  C   LEU A  23      -8.312  10.846   5.164  1.00  0.00           C  
ATOM    293  O   LEU A  23      -8.465   9.671   4.830  1.00  0.00           O  
ATOM    294  CB  LEU A  23      -5.830  10.887   5.476  1.00  0.00           C  
ATOM    295  CG  LEU A  23      -4.743  11.959   5.556  1.00  0.00           C  
ATOM    296  CD1 LEU A  23      -3.363  11.329   5.454  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      -4.938  13.000   4.463  1.00  0.00           C  
ATOM    298  H   LEU A  23      -6.692   9.900   7.657  1.00  0.00           H  
ATOM    299  HA  LEU A  23      -7.219  12.318   6.255  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -6.000  10.663   4.432  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -4.810  12.460   6.512  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -2.847  11.729   4.595  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -3.463  10.258   5.347  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -2.799  11.549   6.348  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -5.795  13.613   4.699  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -5.101  12.502   3.519  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -4.057  13.621   4.396  1.00  0.00           H  
ATOM    308  N   VAL A  24      -9.102  11.827   4.740  1.00  0.00           N  
ATOM    309  CA  VAL A  24     -10.219  11.574   3.838  1.00  0.00           C  
ATOM    310  C   VAL A  24      -9.727  11.198   2.447  1.00  0.00           C  
ATOM    311  O   VAL A  24      -9.122  12.013   1.748  1.00  0.00           O  
ATOM    312  CB  VAL A  24     -11.143  12.803   3.731  1.00  0.00           C  
ATOM    313  CG1 VAL A  24     -12.047  12.686   2.513  1.00  0.00           C  
ATOM    314  CG2 VAL A  24     -11.963  12.966   5.001  1.00  0.00           C  
ATOM    315  H   VAL A  24      -8.928  12.743   5.042  1.00  0.00           H  
ATOM    316  HA  VAL A  24     -10.794  10.753   4.241  1.00  0.00           H  
ATOM    317  HB  VAL A  24     -10.525  13.681   3.610  1.00  0.00           H  
ATOM    318 HG11 VAL A  24     -12.622  11.774   2.579  1.00  0.00           H  
ATOM    319 HG12 VAL A  24     -12.715  13.533   2.478  1.00  0.00           H  
ATOM    320 HG13 VAL A  24     -11.443  12.665   1.618  1.00  0.00           H  
ATOM    321 HG21 VAL A  24     -12.235  14.003   5.124  1.00  0.00           H  
ATOM    322 HG22 VAL A  24     -12.857  12.364   4.931  1.00  0.00           H  
ATOM    323 HG23 VAL A  24     -11.379  12.644   5.852  1.00  0.00           H  
ATOM    324  N   LEU A  25      -9.989   9.958   2.047  1.00  0.00           N  
ATOM    325  CA  LEU A  25      -9.574   9.473   0.736  1.00  0.00           C  
ATOM    326  C   LEU A  25     -10.771   8.969  -0.064  1.00  0.00           C  
ATOM    327  O   LEU A  25     -11.873   8.829   0.469  1.00  0.00           O  
ATOM    328  CB  LEU A  25      -8.542   8.354   0.888  1.00  0.00           C  
ATOM    329  CG  LEU A  25      -8.193   7.953   2.322  1.00  0.00           C  
ATOM    330  CD1 LEU A  25      -7.857   6.471   2.395  1.00  0.00           C  
ATOM    331  CD2 LEU A  25      -7.037   8.791   2.845  1.00  0.00           C  
ATOM    332  H   LEU A  25     -10.475   9.355   2.647  1.00  0.00           H  
ATOM    333  HA  LEU A  25      -9.123  10.297   0.204  1.00  0.00           H  
ATOM    334  HB3 LEU A  25      -7.631   8.678   0.403  1.00  0.00           H  
ATOM    335  HG  LEU A  25      -9.051   8.132   2.957  1.00  0.00           H  
ATOM    336 HD11 LEU A  25      -6.796   6.350   2.547  1.00  0.00           H  
ATOM    337 HD12 LEU A  25      -8.147   5.991   1.471  1.00  0.00           H  
ATOM    338 HD13 LEU A  25      -8.393   6.020   3.217  1.00  0.00           H  
ATOM    339 HD21 LEU A  25      -7.351   9.819   2.937  1.00  0.00           H  
ATOM    340 HD22 LEU A  25      -6.207   8.727   2.156  1.00  0.00           H  
ATOM    341 HD23 LEU A  25      -6.731   8.418   3.812  1.00  0.00           H  
ATOM    342  N   CYS A  26     -10.549   8.697  -1.345  1.00  0.00           N  
ATOM    343  CA  CYS A  26     -11.609   8.208  -2.218  1.00  0.00           C  
ATOM    344  C   CYS A  26     -11.470   6.706  -2.452  1.00  0.00           C  
ATOM    345  O   CYS A  26     -12.459   5.973  -2.443  1.00  0.00           O  
ATOM    346  CB  CYS A  26     -11.577   8.947  -3.557  1.00  0.00           C  
ATOM    347  SG  CYS A  26     -13.202   9.565  -4.104  1.00  0.00           S  
ATOM    348  H   CYS A  26      -9.649   8.830  -1.713  1.00  0.00           H  
ATOM    349  HA  CYS A  26     -12.554   8.399  -1.734  1.00  0.00           H  
ATOM    350  HB3 CYS A  26     -11.205   8.281  -4.320  1.00  0.00           H  
ATOM    351  N   SER A  27     -10.238   6.256  -2.660  1.00  0.00           N  
ATOM    352  CA  SER A  27      -9.969   4.842  -2.898  1.00  0.00           C  
ATOM    353  C   SER A  27      -8.948   4.307  -1.900  1.00  0.00           C  
ATOM    354  O   SER A  27      -7.768   4.142  -2.208  1.00  0.00           O  
ATOM    355  CB  SER A  27      -9.462   4.632  -4.327  1.00  0.00           C  
ATOM    356  OG  SER A  27      -8.397   5.518  -4.625  1.00  0.00           O  
ATOM    357  H   SER A  27      -9.490   6.891  -2.654  1.00  0.00           H  
ATOM    358  HA  SER A  27     -10.896   4.303  -2.772  1.00  0.00           H  
ATOM    359  HB3 SER A  27     -10.269   4.811  -5.022  1.00  0.00           H  
ATOM    360  HG  SER A  27      -8.066   5.334  -5.507  1.00  0.00           H  
ATOM    361  N   PRO A  28      -9.413   4.027  -0.673  1.00  0.00           N  
ATOM    362  CA  PRO A  28      -8.557   3.505   0.398  1.00  0.00           C  
ATOM    363  C   PRO A  28      -8.109   2.071   0.133  1.00  0.00           C  
ATOM    364  O   PRO A  28      -8.203   1.577  -0.990  1.00  0.00           O  
ATOM    365  CB  PRO A  28      -9.458   3.564   1.633  1.00  0.00           C  
ATOM    366  CG  PRO A  28     -10.846   3.496   1.094  1.00  0.00           C  
ATOM    367  CD  PRO A  28     -10.808   4.198  -0.236  1.00  0.00           C  
ATOM    368  HA  PRO A  28      -7.690   4.129   0.552  1.00  0.00           H  
ATOM    369  HB3 PRO A  28      -9.286   4.488   2.164  1.00  0.00           H  
ATOM    370  HG3 PRO A  28     -11.525   4.000   1.764  1.00  0.00           H  
ATOM    371  HD3 PRO A  28     -11.048   5.244  -0.117  1.00  0.00           H  
ATOM    372  N   LYS A  29      -7.621   1.408   1.176  1.00  0.00           N  
ATOM    373  CA  LYS A  29      -7.159   0.030   1.059  1.00  0.00           C  
ATOM    374  C   LYS A  29      -7.911  -0.881   2.023  1.00  0.00           C  
ATOM    375  O   LYS A  29      -7.303  -1.574   2.838  1.00  0.00           O  
ATOM    376  CB  LYS A  29      -5.654  -0.051   1.332  1.00  0.00           C  
ATOM    377  CG  LYS A  29      -4.849   1.026   0.625  1.00  0.00           C  
ATOM    378  CD  LYS A  29      -4.972   0.911  -0.885  1.00  0.00           C  
ATOM    379  CE  LYS A  29      -4.200   2.015  -1.592  1.00  0.00           C  
ATOM    380  NZ  LYS A  29      -4.865   2.437  -2.856  1.00  0.00           N  
ATOM    381  H   LYS A  29      -7.570   1.856   2.047  1.00  0.00           H  
ATOM    382  HA  LYS A  29      -7.350  -0.299   0.048  1.00  0.00           H  
ATOM    383  HB3 LYS A  29      -5.293  -1.015   1.005  1.00  0.00           H  
ATOM    384  HG3 LYS A  29      -3.809   0.923   0.901  1.00  0.00           H  
ATOM    385  HD3 LYS A  29      -6.015   0.981  -1.159  1.00  0.00           H  
ATOM    386  HE3 LYS A  29      -3.208   1.652  -1.821  1.00  0.00           H  
ATOM    387  HZ1 LYS A  29      -4.816   1.672  -3.558  1.00  0.00           H  
ATOM    388  HZ2 LYS A  29      -4.396   3.279  -3.243  1.00  0.00           H  
ATOM    389  HZ3 LYS A  29      -5.864   2.663  -2.675  1.00  0.00           H  
ATOM    390  N   GLN A  30      -9.237  -0.873   1.925  1.00  0.00           N  
ATOM    391  CA  GLN A  30     -10.071  -1.700   2.789  1.00  0.00           C  
ATOM    392  C   GLN A  30      -9.383  -3.024   3.105  1.00  0.00           C  
ATOM    393  O   GLN A  30      -9.261  -3.895   2.243  1.00  0.00           O  
ATOM    394  CB  GLN A  30     -11.426  -1.960   2.129  1.00  0.00           C  
ATOM    395  CG  GLN A  30     -12.592  -1.937   3.103  1.00  0.00           C  
ATOM    396  CD  GLN A  30     -13.931  -2.123   2.415  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -14.008  -2.185   1.188  1.00  0.00           O  
ATOM    398  NE2 GLN A  30     -14.994  -2.214   3.205  1.00  0.00           N  
ATOM    399  H   GLN A  30      -9.663  -0.299   1.255  1.00  0.00           H  
ATOM    400  HA  GLN A  30     -10.228  -1.161   3.711  1.00  0.00           H  
ATOM    401  HB3 GLN A  30     -11.401  -2.929   1.653  1.00  0.00           H  
ATOM    402  HG3 GLN A  30     -12.596  -0.988   3.617  1.00  0.00           H  
ATOM    403 HE21 GLN A  30     -14.857  -2.156   4.174  1.00  0.00           H  
ATOM    404 HE22 GLN A  30     -15.872  -2.333   2.787  1.00  0.00           H  
ATOM    405  N   THR A  31      -8.935  -3.171   4.348  1.00  0.00           N  
ATOM    406  CA  THR A  31      -8.259  -4.388   4.778  1.00  0.00           C  
ATOM    407  C   THR A  31      -9.200  -5.585   4.735  1.00  0.00           C  
ATOM    408  O   THR A  31     -10.269  -5.523   4.129  1.00  0.00           O  
ATOM    409  CB  THR A  31      -7.695  -4.243   6.204  1.00  0.00           C  
ATOM    410  OG1 THR A  31      -8.765  -4.248   7.156  1.00  0.00           O  
ATOM    411  CG2 THR A  31      -6.893  -2.958   6.342  1.00  0.00           C  
ATOM    412  H   THR A  31      -9.063  -2.442   4.990  1.00  0.00           H  
ATOM    413  HA  THR A  31      -7.433  -4.566   4.104  1.00  0.00           H  
ATOM    414  HB  THR A  31      -7.042  -5.081   6.403  1.00  0.00           H  
ATOM    415  HG1 THR A  31      -9.527  -3.800   6.783  1.00  0.00           H  
ATOM    416 HG21 THR A  31      -7.569  -2.120   6.420  1.00  0.00           H  
ATOM    417 HG22 THR A  31      -6.262  -2.833   5.475  1.00  0.00           H  
ATOM    418 HG23 THR A  31      -6.280  -3.010   7.229  1.00  0.00           H  
ATOM    419  N   GLU A  32      -8.797  -6.674   5.382  1.00  0.00           N  
ATOM    420  CA  GLU A  32      -9.606  -7.886   5.415  1.00  0.00           C  
ATOM    421  C   GLU A  32     -10.519  -7.897   6.638  1.00  0.00           C  
ATOM    422  O   GLU A  32     -11.096  -8.926   6.988  1.00  0.00           O  
ATOM    423  CB  GLU A  32      -8.709  -9.125   5.424  1.00  0.00           C  
ATOM    424  CG  GLU A  32      -9.320 -10.325   4.719  1.00  0.00           C  
ATOM    425  CD  GLU A  32      -9.981  -9.954   3.406  1.00  0.00           C  
ATOM    426  OE1 GLU A  32      -9.446  -9.077   2.698  1.00  0.00           O  
ATOM    427  OE2 GLU A  32     -11.035 -10.545   3.086  1.00  0.00           O  
ATOM    428  H   GLU A  32      -7.934  -6.662   5.845  1.00  0.00           H  
ATOM    429  HA  GLU A  32     -10.216  -7.902   4.525  1.00  0.00           H  
ATOM    430  HB3 GLU A  32      -8.508  -9.401   6.449  1.00  0.00           H  
ATOM    431  HG3 GLU A  32     -10.063 -10.766   5.367  1.00  0.00           H  
ATOM    432  N   CYS A  33     -10.644  -6.742   7.285  1.00  0.00           N  
ATOM    433  CA  CYS A  33     -11.485  -6.617   8.470  1.00  0.00           C  
ATOM    434  C   CYS A  33     -12.638  -5.650   8.217  1.00  0.00           C  
ATOM    435  O   CYS A  33     -13.706  -5.771   8.817  1.00  0.00           O  
ATOM    436  CB  CYS A  33     -10.655  -6.138   9.662  1.00  0.00           C  
ATOM    437  SG  CYS A  33     -10.221  -4.369   9.603  1.00  0.00           S  
ATOM    438  H   CYS A  33     -10.159  -5.955   6.958  1.00  0.00           H  
ATOM    439  HA  CYS A  33     -11.891  -7.591   8.693  1.00  0.00           H  
ATOM    440  HB3 CYS A  33      -9.734  -6.701   9.698  1.00  0.00           H  
ATOM    441  N   GLY A  34     -12.415  -4.690   7.325  1.00  0.00           N  
ATOM    442  CA  GLY A  34     -13.444  -3.716   7.010  1.00  0.00           C  
ATOM    443  C   GLY A  34     -12.922  -2.294   7.031  1.00  0.00           C  
ATOM    444  O   GLY A  34     -13.199  -1.509   6.124  1.00  0.00           O  
ATOM    445  H   GLY A  34     -11.544  -4.642   6.878  1.00  0.00           H  
ATOM    446  HA2 GLY A  34     -13.837  -3.930   6.027  1.00  0.00           H  
ATOM    447  HA3 GLY A  34     -14.242  -3.806   7.732  1.00  0.00           H  
ATOM    448  N   HIS A  35     -12.166  -1.958   8.072  1.00  0.00           N  
ATOM    449  CA  HIS A  35     -11.604  -0.619   8.209  1.00  0.00           C  
ATOM    450  C   HIS A  35     -10.839  -0.219   6.952  1.00  0.00           C  
ATOM    451  O   HIS A  35     -10.730  -0.999   6.006  1.00  0.00           O  
ATOM    452  CB  HIS A  35     -10.682  -0.552   9.426  1.00  0.00           C  
ATOM    453  CG  HIS A  35     -11.400  -0.700  10.732  1.00  0.00           C  
ATOM    454  ND1 HIS A  35     -11.456  -1.888  11.430  1.00  0.00           N  
ATOM    455  CD2 HIS A  35     -12.093   0.201  11.468  1.00  0.00           C  
ATOM    456  CE1 HIS A  35     -12.154  -1.712  12.537  1.00  0.00           C  
ATOM    457  NE2 HIS A  35     -12.551  -0.453  12.585  1.00  0.00           N  
ATOM    458  H   HIS A  35     -11.981  -2.627   8.763  1.00  0.00           H  
ATOM    459  HA  HIS A  35     -12.423   0.070   8.351  1.00  0.00           H  
ATOM    460  HB3 HIS A  35     -10.172   0.401   9.432  1.00  0.00           H  
ATOM    461  HD2 HIS A  35     -12.256   1.241  11.222  1.00  0.00           H  
ATOM    462  HE1 HIS A  35     -12.364  -2.468  13.279  1.00  0.00           H  
ATOM    463  HE2 HIS A  35     -13.157  -0.078  13.257  1.00  0.00           H  
ATOM    464  N   ARG A  36     -10.311   1.000   6.949  1.00  0.00           N  
ATOM    465  CA  ARG A  36      -9.557   1.504   5.807  1.00  0.00           C  
ATOM    466  C   ARG A  36      -8.404   2.393   6.266  1.00  0.00           C  
ATOM    467  O   ARG A  36      -8.456   2.988   7.342  1.00  0.00           O  
ATOM    468  CB  ARG A  36     -10.476   2.287   4.868  1.00  0.00           C  
ATOM    469  CG  ARG A  36     -11.421   1.407   4.067  1.00  0.00           C  
ATOM    470  CD  ARG A  36     -12.731   2.120   3.773  1.00  0.00           C  
ATOM    471  NE  ARG A  36     -13.864   1.198   3.755  1.00  0.00           N  
ATOM    472  CZ  ARG A  36     -14.449   0.733   4.853  1.00  0.00           C  
ATOM    473  NH1 ARG A  36     -14.010   1.101   6.049  1.00  0.00           N  
ATOM    474  NH2 ARG A  36     -15.476  -0.103   4.757  1.00  0.00           N  
ATOM    475  H   ARG A  36     -10.431   1.575   7.734  1.00  0.00           H  
ATOM    476  HA  ARG A  36      -9.153   0.655   5.276  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -9.868   2.848   4.175  1.00  0.00           H  
ATOM    478  HG3 ARG A  36     -11.628   0.510   4.632  1.00  0.00           H  
ATOM    479  HD3 ARG A  36     -12.654   2.599   2.808  1.00  0.00           H  
ATOM    480  HE  ARG A  36     -14.204   0.913   2.883  1.00  0.00           H  
ATOM    481 HH11 ARG A  36     -13.237   1.731   6.125  1.00  0.00           H  
ATOM    482 HH12 ARG A  36     -14.453   0.750   6.875  1.00  0.00           H  
ATOM    483 HH21 ARG A  36     -15.809  -0.382   3.857  1.00  0.00           H  
ATOM    484 HH22 ARG A  36     -15.915  -0.453   5.583  1.00  0.00           H  
ATOM    485  N   PHE A  37      -7.364   2.476   5.443  1.00  0.00           N  
ATOM    486  CA  PHE A  37      -6.198   3.291   5.764  1.00  0.00           C  
ATOM    487  C   PHE A  37      -5.676   4.007   4.522  1.00  0.00           C  
ATOM    488  O   PHE A  37      -6.133   3.755   3.408  1.00  0.00           O  
ATOM    489  CB  PHE A  37      -5.093   2.421   6.367  1.00  0.00           C  
ATOM    490  CG  PHE A  37      -5.342   2.042   7.799  1.00  0.00           C  
ATOM    491  CD1 PHE A  37      -6.207   1.007   8.116  1.00  0.00           C  
ATOM    492  CD2 PHE A  37      -4.712   2.722   8.828  1.00  0.00           C  
ATOM    493  CE1 PHE A  37      -6.438   0.657   9.432  1.00  0.00           C  
ATOM    494  CE2 PHE A  37      -4.938   2.375  10.147  1.00  0.00           C  
ATOM    495  CZ  PHE A  37      -5.803   1.342  10.450  1.00  0.00           C  
ATOM    496  H   PHE A  37      -7.382   1.977   4.599  1.00  0.00           H  
ATOM    497  HA  PHE A  37      -6.500   4.028   6.490  1.00  0.00           H  
ATOM    498  HB3 PHE A  37      -4.158   2.958   6.322  1.00  0.00           H  
ATOM    499  HD1 PHE A  37      -6.704   0.471   7.321  1.00  0.00           H  
ATOM    500  HD2 PHE A  37      -4.035   3.532   8.594  1.00  0.00           H  
ATOM    501  HE1 PHE A  37      -7.116  -0.152   9.665  1.00  0.00           H  
ATOM    502  HE2 PHE A  37      -4.440   2.913  10.941  1.00  0.00           H  
ATOM    503  HZ  PHE A  37      -5.982   1.069  11.479  1.00  0.00           H  
ATOM    504  N   CYS A  38      -4.717   4.904   4.724  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -4.132   5.659   3.622  1.00  0.00           C  
ATOM    506  C   CYS A  38      -2.847   4.998   3.131  1.00  0.00           C  
ATOM    507  O   CYS A  38      -2.294   4.124   3.796  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -3.844   7.097   4.059  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -2.492   7.250   5.271  1.00  0.00           S  
ATOM    510  H   CYS A  38      -4.393   5.061   5.636  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -4.846   5.674   2.814  1.00  0.00           H  
ATOM    512  HB3 CYS A  38      -4.735   7.515   4.505  1.00  0.00           H  
ATOM    513  N   GLU A  39      -2.379   5.425   1.962  1.00  0.00           N  
ATOM    514  CA  GLU A  39      -1.160   4.873   1.382  1.00  0.00           C  
ATOM    515  C   GLU A  39      -0.064   4.747   2.436  1.00  0.00           C  
ATOM    516  O   GLU A  39       0.398   3.647   2.739  1.00  0.00           O  
ATOM    517  CB  GLU A  39      -0.674   5.755   0.229  1.00  0.00           C  
ATOM    518  CG  GLU A  39      -1.222   5.341  -1.126  1.00  0.00           C  
ATOM    519  CD  GLU A  39      -0.279   5.676  -2.264  1.00  0.00           C  
ATOM    520  OE1 GLU A  39       0.207   6.826  -2.314  1.00  0.00           O  
ATOM    521  OE2 GLU A  39      -0.027   4.789  -3.106  1.00  0.00           O  
ATOM    522  H   GLU A  39      -2.865   6.125   1.478  1.00  0.00           H  
ATOM    523  HA  GLU A  39      -1.389   3.890   1.000  1.00  0.00           H  
ATOM    524  HB3 GLU A  39       0.405   5.708   0.187  1.00  0.00           H  
ATOM    525  HG3 GLU A  39      -2.160   5.852  -1.292  1.00  0.00           H  
ATOM    526  N   SER A  40       0.348   5.882   2.993  1.00  0.00           N  
ATOM    527  CA  SER A  40       1.392   5.899   4.010  1.00  0.00           C  
ATOM    528  C   SER A  40       1.113   4.862   5.093  1.00  0.00           C  
ATOM    529  O   SER A  40       1.630   3.745   5.047  1.00  0.00           O  
ATOM    530  CB  SER A  40       1.500   7.291   4.637  1.00  0.00           C  
ATOM    531  OG  SER A  40       2.192   8.184   3.782  1.00  0.00           O  
ATOM    532  H   SER A  40      -0.058   6.728   2.710  1.00  0.00           H  
ATOM    533  HA  SER A  40       2.329   5.658   3.529  1.00  0.00           H  
ATOM    534  HB3 SER A  40       2.034   7.221   5.574  1.00  0.00           H  
ATOM    535  HG  SER A  40       2.014   9.089   4.050  1.00  0.00           H  
ATOM    536  N   CYS A  41       0.292   5.239   6.068  1.00  0.00           N  
ATOM    537  CA  CYS A  41      -0.057   4.343   7.164  1.00  0.00           C  
ATOM    538  C   CYS A  41      -0.133   2.897   6.681  1.00  0.00           C  
ATOM    539  O   CYS A  41       0.409   1.993   7.313  1.00  0.00           O  
ATOM    540  CB  CYS A  41      -1.393   4.758   7.783  1.00  0.00           C  
ATOM    541  SG  CYS A  41      -1.377   6.413   8.545  1.00  0.00           S  
ATOM    542  H   CYS A  41      -0.088   6.142   6.050  1.00  0.00           H  
ATOM    543  HA  CYS A  41       0.717   4.419   7.913  1.00  0.00           H  
ATOM    544  HB3 CYS A  41      -1.662   4.046   8.550  1.00  0.00           H  
ATOM    545  N   MET A  42      -0.812   2.690   5.557  1.00  0.00           N  
ATOM    546  CA  MET A  42      -0.960   1.355   4.990  1.00  0.00           C  
ATOM    547  C   MET A  42       0.401   0.694   4.796  1.00  0.00           C  
ATOM    548  O   MET A  42       0.607  -0.452   5.194  1.00  0.00           O  
ATOM    549  CB  MET A  42      -1.701   1.426   3.653  1.00  0.00           C  
ATOM    550  CG  MET A  42      -1.719   0.106   2.899  1.00  0.00           C  
ATOM    551  SD  MET A  42      -3.202  -0.864   3.232  1.00  0.00           S  
ATOM    552  CE  MET A  42      -3.343  -0.668   5.007  1.00  0.00           C  
ATOM    553  H   MET A  42      -1.224   3.452   5.099  1.00  0.00           H  
ATOM    554  HA  MET A  42      -1.539   0.763   5.681  1.00  0.00           H  
ATOM    555  HB3 MET A  42      -1.223   2.166   3.029  1.00  0.00           H  
ATOM    556  HG3 MET A  42      -0.854  -0.472   3.190  1.00  0.00           H  
ATOM    557  HE1 MET A  42      -3.453   0.379   5.246  1.00  0.00           H  
ATOM    558  HE2 MET A  42      -4.206  -1.211   5.362  1.00  0.00           H  
ATOM    559  HE3 MET A  42      -2.453  -1.056   5.483  1.00  0.00           H  
ATOM    560  N   ALA A  43       1.327   1.424   4.182  1.00  0.00           N  
ATOM    561  CA  ALA A  43       2.669   0.908   3.937  1.00  0.00           C  
ATOM    562  C   ALA A  43       3.412   0.672   5.247  1.00  0.00           C  
ATOM    563  O   ALA A  43       4.299  -0.178   5.324  1.00  0.00           O  
ATOM    564  CB  ALA A  43       3.448   1.866   3.049  1.00  0.00           C  
ATOM    565  H   ALA A  43       1.103   2.331   3.888  1.00  0.00           H  
ATOM    566  HA  ALA A  43       2.574  -0.033   3.414  1.00  0.00           H  
ATOM    567  HB1 ALA A  43       3.149   2.881   3.265  1.00  0.00           H  
ATOM    568  HB2 ALA A  43       4.505   1.753   3.240  1.00  0.00           H  
ATOM    569  HB3 ALA A  43       3.243   1.643   2.013  1.00  0.00           H  
ATOM    570  N   ALA A  44       3.048   1.432   6.274  1.00  0.00           N  
ATOM    571  CA  ALA A  44       3.681   1.304   7.582  1.00  0.00           C  
ATOM    572  C   ALA A  44       3.302  -0.013   8.250  1.00  0.00           C  
ATOM    573  O   ALA A  44       4.162  -0.846   8.537  1.00  0.00           O  
ATOM    574  CB  ALA A  44       3.298   2.479   8.470  1.00  0.00           C  
ATOM    575  H   ALA A  44       2.334   2.092   6.151  1.00  0.00           H  
ATOM    576  HA  ALA A  44       4.752   1.328   7.437  1.00  0.00           H  
ATOM    577  HB1 ALA A  44       2.714   3.186   7.900  1.00  0.00           H  
ATOM    578  HB2 ALA A  44       2.715   2.121   9.306  1.00  0.00           H  
ATOM    579  HB3 ALA A  44       4.193   2.960   8.835  1.00  0.00           H  
ATOM    580  N   LEU A  45       2.008  -0.196   8.494  1.00  0.00           N  
ATOM    581  CA  LEU A  45       1.515  -1.412   9.129  1.00  0.00           C  
ATOM    582  C   LEU A  45       2.034  -2.653   8.409  1.00  0.00           C  
ATOM    583  O   LEU A  45       2.641  -3.531   9.022  1.00  0.00           O  
ATOM    584  CB  LEU A  45      -0.015  -1.420   9.142  1.00  0.00           C  
ATOM    585  CG  LEU A  45      -0.686  -0.176   9.726  1.00  0.00           C  
ATOM    586  CD1 LEU A  45      -2.187  -0.218   9.484  1.00  0.00           C  
ATOM    587  CD2 LEU A  45      -0.388  -0.056  11.214  1.00  0.00           C  
ATOM    588  H   LEU A  45       1.371   0.504   8.242  1.00  0.00           H  
ATOM    589  HA  LEU A  45       1.875  -1.425  10.146  1.00  0.00           H  
ATOM    590  HB3 LEU A  45      -0.336  -2.273   9.722  1.00  0.00           H  
ATOM    591  HG  LEU A  45      -0.294   0.703   9.234  1.00  0.00           H  
ATOM    592 HD11 LEU A  45      -2.380  -0.512   8.464  1.00  0.00           H  
ATOM    593 HD12 LEU A  45      -2.608   0.762   9.661  1.00  0.00           H  
ATOM    594 HD13 LEU A  45      -2.642  -0.930  10.157  1.00  0.00           H  
ATOM    595 HD21 LEU A  45      -1.274   0.276  11.733  1.00  0.00           H  
ATOM    596 HD22 LEU A  45       0.408   0.658  11.364  1.00  0.00           H  
ATOM    597 HD23 LEU A  45      -0.084  -1.019  11.598  1.00  0.00           H  
ATOM    598  N   LEU A  46       1.794  -2.716   7.104  1.00  0.00           N  
ATOM    599  CA  LEU A  46       2.239  -3.847   6.297  1.00  0.00           C  
ATOM    600  C   LEU A  46       3.728  -4.107   6.500  1.00  0.00           C  
ATOM    601  O   LEU A  46       4.188  -5.246   6.408  1.00  0.00           O  
ATOM    602  CB  LEU A  46       1.950  -3.590   4.818  1.00  0.00           C  
ATOM    603  CG  LEU A  46       0.486  -3.350   4.451  1.00  0.00           C  
ATOM    604  CD1 LEU A  46       0.368  -2.860   3.017  1.00  0.00           C  
ATOM    605  CD2 LEU A  46      -0.329  -4.620   4.651  1.00  0.00           C  
ATOM    606  H   LEU A  46       1.305  -1.985   6.671  1.00  0.00           H  
ATOM    607  HA  LEU A  46       1.687  -4.719   6.617  1.00  0.00           H  
ATOM    608  HB3 LEU A  46       2.296  -4.449   4.260  1.00  0.00           H  
ATOM    609  HG  LEU A  46       0.079  -2.585   5.099  1.00  0.00           H  
ATOM    610 HD11 LEU A  46       0.512  -3.688   2.340  1.00  0.00           H  
ATOM    611 HD12 LEU A  46       1.119  -2.107   2.830  1.00  0.00           H  
ATOM    612 HD13 LEU A  46      -0.613  -2.434   2.861  1.00  0.00           H  
ATOM    613 HD21 LEU A  46      -1.296  -4.505   4.185  1.00  0.00           H  
ATOM    614 HD22 LEU A  46      -0.458  -4.802   5.708  1.00  0.00           H  
ATOM    615 HD23 LEU A  46       0.191  -5.455   4.203  1.00  0.00           H  
ATOM    616  N   SER A  47       4.477  -3.044   6.776  1.00  0.00           N  
ATOM    617  CA  SER A  47       5.915  -3.156   6.990  1.00  0.00           C  
ATOM    618  C   SER A  47       6.228  -3.406   8.462  1.00  0.00           C  
ATOM    619  O   SER A  47       7.346  -3.171   8.920  1.00  0.00           O  
ATOM    620  CB  SER A  47       6.623  -1.887   6.515  1.00  0.00           C  
ATOM    621  OG  SER A  47       8.031  -2.045   6.551  1.00  0.00           O  
ATOM    622  H   SER A  47       4.051  -2.163   6.836  1.00  0.00           H  
ATOM    623  HA  SER A  47       6.272  -3.995   6.412  1.00  0.00           H  
ATOM    624  HB3 SER A  47       6.348  -1.062   7.157  1.00  0.00           H  
ATOM    625  HG  SER A  47       8.336  -2.395   5.711  1.00  0.00           H  
ATOM    626  N   SER A  48       5.230  -3.884   9.200  1.00  0.00           N  
ATOM    627  CA  SER A  48       5.395  -4.162  10.622  1.00  0.00           C  
ATOM    628  C   SER A  48       5.551  -5.660  10.868  1.00  0.00           C  
ATOM    629  O   SER A  48       5.491  -6.122  12.007  1.00  0.00           O  
ATOM    630  CB  SER A  48       4.199  -3.626  11.411  1.00  0.00           C  
ATOM    631  OG  SER A  48       4.375  -3.829  12.803  1.00  0.00           O  
ATOM    632  H   SER A  48       4.361  -4.050   8.779  1.00  0.00           H  
ATOM    633  HA  SER A  48       6.291  -3.659  10.956  1.00  0.00           H  
ATOM    634  HB3 SER A  48       3.303  -4.141  11.095  1.00  0.00           H  
ATOM    635  HG  SER A  48       3.749  -3.285  13.287  1.00  0.00           H  
ATOM    636  N   SER A  49       5.753  -6.412   9.790  1.00  0.00           N  
ATOM    637  CA  SER A  49       5.914  -7.858   9.887  1.00  0.00           C  
ATOM    638  C   SER A  49       4.572  -8.538  10.141  1.00  0.00           C  
ATOM    639  O   SER A  49       4.138  -9.389   9.365  1.00  0.00           O  
ATOM    640  CB  SER A  49       6.896  -8.209  11.006  1.00  0.00           C  
ATOM    641  OG  SER A  49       7.807  -9.213  10.589  1.00  0.00           O  
ATOM    642  H   SER A  49       5.791  -5.984   8.909  1.00  0.00           H  
ATOM    643  HA  SER A  49       6.311  -8.211   8.947  1.00  0.00           H  
ATOM    644  HB3 SER A  49       6.347  -8.572  11.863  1.00  0.00           H  
ATOM    645  HG  SER A  49       8.160  -8.986   9.725  1.00  0.00           H  
ATOM    646  N   SER A  50       3.920  -8.157  11.234  1.00  0.00           N  
ATOM    647  CA  SER A  50       2.629  -8.732  11.595  1.00  0.00           C  
ATOM    648  C   SER A  50       1.553  -7.653  11.658  1.00  0.00           C  
ATOM    649  O   SER A  50       1.069  -7.285  12.729  1.00  0.00           O  
ATOM    650  CB  SER A  50       2.726  -9.452  12.941  1.00  0.00           C  
ATOM    651  OG  SER A  50       1.997 -10.667  12.922  1.00  0.00           O  
ATOM    652  H   SER A  50       4.317  -7.474  11.815  1.00  0.00           H  
ATOM    653  HA  SER A  50       2.360  -9.447  10.832  1.00  0.00           H  
ATOM    654  HB3 SER A  50       2.323  -8.816  13.716  1.00  0.00           H  
ATOM    655  HG  SER A  50       2.142 -11.140  13.745  1.00  0.00           H  
ATOM    656  N   PRO A  51       1.167  -7.133  10.484  1.00  0.00           N  
ATOM    657  CA  PRO A  51       0.144  -6.088  10.378  1.00  0.00           C  
ATOM    658  C   PRO A  51      -1.250  -6.606  10.717  1.00  0.00           C  
ATOM    659  O   PRO A  51      -1.621  -7.716  10.333  1.00  0.00           O  
ATOM    660  CB  PRO A  51       0.215  -5.670   8.907  1.00  0.00           C  
ATOM    661  CG  PRO A  51       0.760  -6.861   8.199  1.00  0.00           C  
ATOM    662  CD  PRO A  51       1.701  -7.524   9.168  1.00  0.00           C  
ATOM    663  HA  PRO A  51       0.374  -5.242  11.007  1.00  0.00           H  
ATOM    664  HB3 PRO A  51       0.868  -4.816   8.803  1.00  0.00           H  
ATOM    665  HG3 PRO A  51       1.293  -6.550   7.313  1.00  0.00           H  
ATOM    666  HD3 PRO A  51       2.706  -7.150   9.033  1.00  0.00           H  
ATOM    667  N   LYS A  52      -2.018  -5.797  11.437  1.00  0.00           N  
ATOM    668  CA  LYS A  52      -3.372  -6.172  11.828  1.00  0.00           C  
ATOM    669  C   LYS A  52      -4.379  -5.116  11.381  1.00  0.00           C  
ATOM    670  O   LYS A  52      -5.142  -5.331  10.438  1.00  0.00           O  
ATOM    671  CB  LYS A  52      -3.454  -6.362  13.343  1.00  0.00           C  
ATOM    672  CG  LYS A  52      -2.345  -7.232  13.908  1.00  0.00           C  
ATOM    673  CD  LYS A  52      -1.611  -6.535  15.041  1.00  0.00           C  
ATOM    674  CE  LYS A  52      -0.129  -6.878  15.039  1.00  0.00           C  
ATOM    675  NZ  LYS A  52       0.429  -6.931  16.418  1.00  0.00           N  
ATOM    676  H   LYS A  52      -1.666  -4.924  11.713  1.00  0.00           H  
ATOM    677  HA  LYS A  52      -3.610  -7.107  11.342  1.00  0.00           H  
ATOM    678  HB3 LYS A  52      -4.402  -6.820  13.586  1.00  0.00           H  
ATOM    679  HG3 LYS A  52      -1.642  -7.459  13.120  1.00  0.00           H  
ATOM    680  HD3 LYS A  52      -2.042  -6.845  15.983  1.00  0.00           H  
ATOM    681  HE3 LYS A  52       0.400  -6.126  14.474  1.00  0.00           H  
ATOM    682  HZ1 LYS A  52       1.125  -7.701  16.494  1.00  0.00           H  
ATOM    683  HZ2 LYS A  52      -0.333  -7.098  17.106  1.00  0.00           H  
ATOM    684  HZ3 LYS A  52       0.898  -6.031  16.649  1.00  0.00           H  
ATOM    685  N   CYS A  53      -4.375  -3.976  12.063  1.00  0.00           N  
ATOM    686  CA  CYS A  53      -5.286  -2.886  11.736  1.00  0.00           C  
ATOM    687  C   CYS A  53      -5.482  -1.963  12.936  1.00  0.00           C  
ATOM    688  O   CYS A  53      -6.348  -2.197  13.780  1.00  0.00           O  
ATOM    689  CB  CYS A  53      -6.637  -3.442  11.281  1.00  0.00           C  
ATOM    690  SG  CYS A  53      -8.018  -2.267  11.446  1.00  0.00           S  
ATOM    691  H   CYS A  53      -3.743  -3.863  12.805  1.00  0.00           H  
ATOM    692  HA  CYS A  53      -4.850  -2.318  10.929  1.00  0.00           H  
ATOM    693  HB3 CYS A  53      -6.875  -4.315  11.870  1.00  0.00           H  
ATOM    694  N   THR A  54      -4.672  -0.911  13.005  1.00  0.00           N  
ATOM    695  CA  THR A  54      -4.754   0.046  14.100  1.00  0.00           C  
ATOM    696  C   THR A  54      -6.191   0.207  14.584  1.00  0.00           C  
ATOM    697  O   THR A  54      -6.437   0.408  15.773  1.00  0.00           O  
ATOM    698  CB  THR A  54      -4.209   1.425  13.683  1.00  0.00           C  
ATOM    699  OG1 THR A  54      -3.092   1.780  14.506  1.00  0.00           O  
ATOM    700  CG2 THR A  54      -5.289   2.492  13.796  1.00  0.00           C  
ATOM    701  H   THR A  54      -4.002  -0.779  12.302  1.00  0.00           H  
ATOM    702  HA  THR A  54      -4.149  -0.325  14.915  1.00  0.00           H  
ATOM    703  HB  THR A  54      -3.885   1.371  12.653  1.00  0.00           H  
ATOM    704  HG1 THR A  54      -2.280   1.479  14.092  1.00  0.00           H  
ATOM    705 HG21 THR A  54      -4.862   3.460  13.579  1.00  0.00           H  
ATOM    706 HG22 THR A  54      -5.690   2.492  14.799  1.00  0.00           H  
ATOM    707 HG23 THR A  54      -6.079   2.279  13.092  1.00  0.00           H  
ATOM    708  N   ALA A  55      -7.137   0.114  13.655  1.00  0.00           N  
ATOM    709  CA  ALA A  55      -8.550   0.246  13.987  1.00  0.00           C  
ATOM    710  C   ALA A  55      -8.953  -0.746  15.073  1.00  0.00           C  
ATOM    711  O   ALA A  55      -9.151  -0.371  16.230  1.00  0.00           O  
ATOM    712  CB  ALA A  55      -9.406   0.047  12.745  1.00  0.00           C  
ATOM    713  H   ALA A  55      -6.878  -0.047  12.724  1.00  0.00           H  
ATOM    714  HA  ALA A  55      -8.715   1.249  14.351  1.00  0.00           H  
ATOM    715  HB1 ALA A  55     -10.201   0.778  12.735  1.00  0.00           H  
ATOM    716  HB2 ALA A  55      -8.792   0.170  11.864  1.00  0.00           H  
ATOM    717  HB3 ALA A  55      -9.829  -0.946  12.755  1.00  0.00           H  
ATOM    718  N   CYS A  56      -9.074  -2.014  14.695  1.00  0.00           N  
ATOM    719  CA  CYS A  56      -9.454  -3.061  15.635  1.00  0.00           C  
ATOM    720  C   CYS A  56      -8.317  -4.061  15.826  1.00  0.00           C  
ATOM    721  O   CYS A  56      -8.260  -4.766  16.833  1.00  0.00           O  
ATOM    722  CB  CYS A  56     -10.708  -3.786  15.143  1.00  0.00           C  
ATOM    723  SG  CYS A  56     -10.532  -4.542  13.496  1.00  0.00           S  
ATOM    724  H   CYS A  56      -8.902  -2.253  13.758  1.00  0.00           H  
ATOM    725  HA  CYS A  56      -9.668  -2.593  16.584  1.00  0.00           H  
ATOM    726  HB3 CYS A  56     -11.526  -3.083  15.098  1.00  0.00           H  
ATOM    727  N   GLN A  57      -7.415  -4.115  14.852  1.00  0.00           N  
ATOM    728  CA  GLN A  57      -6.280  -5.028  14.912  1.00  0.00           C  
ATOM    729  C   GLN A  57      -6.685  -6.430  14.471  1.00  0.00           C  
ATOM    730  O   GLN A  57      -7.066  -7.264  15.293  1.00  0.00           O  
ATOM    731  CB  GLN A  57      -5.709  -5.072  16.330  1.00  0.00           C  
ATOM    732  CG  GLN A  57      -4.194  -4.950  16.381  1.00  0.00           C  
ATOM    733  CD  GLN A  57      -3.709  -4.208  17.610  1.00  0.00           C  
ATOM    734  OE1 GLN A  57      -3.261  -4.819  18.582  1.00  0.00           O  
ATOM    735  NE2 GLN A  57      -3.794  -2.884  17.576  1.00  0.00           N  
ATOM    736  H   GLN A  57      -7.514  -3.528  14.074  1.00  0.00           H  
ATOM    737  HA  GLN A  57      -5.520  -4.659  14.240  1.00  0.00           H  
ATOM    738  HB3 GLN A  57      -5.987  -6.009  16.790  1.00  0.00           H  
ATOM    739  HG3 GLN A  57      -3.859  -4.419  15.502  1.00  0.00           H  
ATOM    740 HE21 GLN A  57      -4.163  -2.466  16.768  1.00  0.00           H  
ATOM    741 HE22 GLN A  57      -3.488  -2.380  18.357  1.00  0.00           H  
ATOM    742  N   GLU A  58      -6.601  -6.684  13.169  1.00  0.00           N  
ATOM    743  CA  GLU A  58      -6.961  -7.985  12.619  1.00  0.00           C  
ATOM    744  C   GLU A  58      -5.848  -8.526  11.725  1.00  0.00           C  
ATOM    745  O   GLU A  58      -4.980  -9.270  12.179  1.00  0.00           O  
ATOM    746  CB  GLU A  58      -8.264  -7.886  11.825  1.00  0.00           C  
ATOM    747  CG  GLU A  58      -9.478  -8.407  12.577  1.00  0.00           C  
ATOM    748  CD  GLU A  58     -10.521  -9.008  11.657  1.00  0.00           C  
ATOM    749  OE1 GLU A  58     -10.210 -10.011  10.981  1.00  0.00           O  
ATOM    750  OE2 GLU A  58     -11.651  -8.476  11.614  1.00  0.00           O  
ATOM    751  H   GLU A  58      -6.290  -5.979  12.563  1.00  0.00           H  
ATOM    752  HA  GLU A  58      -7.104  -8.665  13.445  1.00  0.00           H  
ATOM    753  HB3 GLU A  58      -8.161  -8.456  10.914  1.00  0.00           H  
ATOM    754  HG3 GLU A  58      -9.926  -7.588  13.122  1.00  0.00           H  
ATOM    755  N   SER A  59      -5.882  -8.143  10.452  1.00  0.00           N  
ATOM    756  CA  SER A  59      -4.880  -8.592   9.494  1.00  0.00           C  
ATOM    757  C   SER A  59      -4.891  -7.715   8.245  1.00  0.00           C  
ATOM    758  O   SER A  59      -5.929  -7.538   7.608  1.00  0.00           O  
ATOM    759  CB  SER A  59      -5.130 -10.052   9.107  1.00  0.00           C  
ATOM    760  OG  SER A  59      -3.924 -10.796   9.118  1.00  0.00           O  
ATOM    761  H   SER A  59      -6.599  -7.549  10.151  1.00  0.00           H  
ATOM    762  HA  SER A  59      -3.911  -8.515   9.965  1.00  0.00           H  
ATOM    763  HB3 SER A  59      -5.554 -10.090   8.114  1.00  0.00           H  
ATOM    764  HG  SER A  59      -3.841 -11.284   8.295  1.00  0.00           H  
ATOM    765  N   ILE A  60      -3.729  -7.169   7.903  1.00  0.00           N  
ATOM    766  CA  ILE A  60      -3.604  -6.310   6.731  1.00  0.00           C  
ATOM    767  C   ILE A  60      -2.658  -6.920   5.703  1.00  0.00           C  
ATOM    768  O   ILE A  60      -1.481  -7.145   5.982  1.00  0.00           O  
ATOM    769  CB  ILE A  60      -3.096  -4.908   7.113  1.00  0.00           C  
ATOM    770  CG1 ILE A  60      -3.539  -4.549   8.533  1.00  0.00           C  
ATOM    771  CG2 ILE A  60      -3.601  -3.873   6.118  1.00  0.00           C  
ATOM    772  CD1 ILE A  60      -2.863  -3.314   9.083  1.00  0.00           C  
ATOM    773  H   ILE A  60      -2.937  -7.347   8.451  1.00  0.00           H  
ATOM    774  HA  ILE A  60      -4.584  -6.209   6.288  1.00  0.00           H  
ATOM    775  HB  ILE A  60      -2.018  -4.916   7.071  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -3.311  -5.375   9.192  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -2.802  -3.188   5.874  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -3.933  -4.370   5.219  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -4.424  -3.327   6.553  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -3.598  -2.534   9.225  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -2.401  -3.547  10.030  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -2.110  -2.975   8.388  1.00  0.00           H  
ATOM    783  N   VAL A  61      -3.180  -7.183   4.509  1.00  0.00           N  
ATOM    784  CA  VAL A  61      -2.381  -7.764   3.436  1.00  0.00           C  
ATOM    785  C   VAL A  61      -2.767  -7.175   2.083  1.00  0.00           C  
ATOM    786  O   VAL A  61      -3.878  -7.385   1.596  1.00  0.00           O  
ATOM    787  CB  VAL A  61      -2.542  -9.294   3.382  1.00  0.00           C  
ATOM    788  CG1 VAL A  61      -1.944  -9.848   2.097  1.00  0.00           C  
ATOM    789  CG2 VAL A  61      -1.901  -9.940   4.600  1.00  0.00           C  
ATOM    790  H   VAL A  61      -4.125  -6.981   4.346  1.00  0.00           H  
ATOM    791  HA  VAL A  61      -1.344  -7.538   3.633  1.00  0.00           H  
ATOM    792  HB  VAL A  61      -3.597  -9.526   3.391  1.00  0.00           H  
ATOM    793 HG11 VAL A  61      -1.200  -9.161   1.722  1.00  0.00           H  
ATOM    794 HG12 VAL A  61      -1.483 -10.805   2.299  1.00  0.00           H  
ATOM    795 HG13 VAL A  61      -2.724  -9.972   1.362  1.00  0.00           H  
ATOM    796 HG21 VAL A  61      -1.203 -10.699   4.281  1.00  0.00           H  
ATOM    797 HG22 VAL A  61      -1.379  -9.188   5.174  1.00  0.00           H  
ATOM    798 HG23 VAL A  61      -2.668 -10.392   5.214  1.00  0.00           H  
ATOM    799  N   LYS A  62      -1.842  -6.435   1.481  1.00  0.00           N  
ATOM    800  CA  LYS A  62      -2.083  -5.816   0.183  1.00  0.00           C  
ATOM    801  C   LYS A  62      -2.963  -6.706  -0.690  1.00  0.00           C  
ATOM    802  O   LYS A  62      -3.929  -6.240  -1.292  1.00  0.00           O  
ATOM    803  CB  LYS A  62      -0.756  -5.537  -0.527  1.00  0.00           C  
ATOM    804  CG  LYS A  62       0.229  -6.692  -0.448  1.00  0.00           C  
ATOM    805  CD  LYS A  62       1.529  -6.363  -1.162  1.00  0.00           C  
ATOM    806  CE  LYS A  62       1.320  -6.208  -2.660  1.00  0.00           C  
ATOM    807  NZ  LYS A  62       2.332  -6.968  -3.444  1.00  0.00           N  
ATOM    808  H   LYS A  62      -0.976  -6.303   1.920  1.00  0.00           H  
ATOM    809  HA  LYS A  62      -2.595  -4.880   0.352  1.00  0.00           H  
ATOM    810  HB3 LYS A  62      -0.297  -4.669  -0.078  1.00  0.00           H  
ATOM    811  HG3 LYS A  62      -0.214  -7.563  -0.909  1.00  0.00           H  
ATOM    812  HD3 LYS A  62       2.237  -7.162  -0.987  1.00  0.00           H  
ATOM    813  HE3 LYS A  62       1.392  -5.161  -2.914  1.00  0.00           H  
ATOM    814  HZ1 LYS A  62       3.238  -6.987  -2.933  1.00  0.00           H  
ATOM    815  HZ2 LYS A  62       2.477  -6.520  -4.370  1.00  0.00           H  
ATOM    816  HZ3 LYS A  62       2.010  -7.946  -3.592  1.00  0.00           H  
ATOM    817  N   ASP A  63      -2.620  -7.988  -0.752  1.00  0.00           N  
ATOM    818  CA  ASP A  63      -3.380  -8.944  -1.549  1.00  0.00           C  
ATOM    819  C   ASP A  63      -4.853  -8.934  -1.153  1.00  0.00           C  
ATOM    820  O   ASP A  63      -5.738  -8.926  -2.008  1.00  0.00           O  
ATOM    821  CB  ASP A  63      -2.804 -10.351  -1.382  1.00  0.00           C  
ATOM    822  CG  ASP A  63      -2.624 -11.064  -2.708  1.00  0.00           C  
ATOM    823  OD1 ASP A  63      -3.636 -11.272  -3.411  1.00  0.00           O  
ATOM    824  OD2 ASP A  63      -1.473 -11.415  -3.043  1.00  0.00           O  
ATOM    825  H   ASP A  63      -1.838  -8.299  -0.248  1.00  0.00           H  
ATOM    826  HA  ASP A  63      -3.297  -8.652  -2.585  1.00  0.00           H  
ATOM    827  HB3 ASP A  63      -3.471 -10.936  -0.767  1.00  0.00           H  
ATOM    828  N   LYS A  64      -5.109  -8.935   0.152  1.00  0.00           N  
ATOM    829  CA  LYS A  64      -6.474  -8.925   0.663  1.00  0.00           C  
ATOM    830  C   LYS A  64      -6.963  -7.497   0.881  1.00  0.00           C  
ATOM    831  O   LYS A  64      -7.890  -7.259   1.657  1.00  0.00           O  
ATOM    832  CB  LYS A  64      -6.554  -9.708   1.975  1.00  0.00           C  
ATOM    833  CG  LYS A  64      -5.626 -10.910   2.024  1.00  0.00           C  
ATOM    834  CD  LYS A  64      -5.957 -11.915   0.934  1.00  0.00           C  
ATOM    835  CE  LYS A  64      -5.679 -13.340   1.387  1.00  0.00           C  
ATOM    836  NZ  LYS A  64      -6.061 -14.337   0.349  1.00  0.00           N  
ATOM    837  H   LYS A  64      -4.360  -8.941   0.785  1.00  0.00           H  
ATOM    838  HA  LYS A  64      -7.107  -9.401  -0.070  1.00  0.00           H  
ATOM    839  HB3 LYS A  64      -7.568 -10.058   2.110  1.00  0.00           H  
ATOM    840  HG3 LYS A  64      -5.724 -11.391   2.987  1.00  0.00           H  
ATOM    841  HD3 LYS A  64      -5.354 -11.699   0.063  1.00  0.00           H  
ATOM    842  HE3 LYS A  64      -6.245 -13.535   2.286  1.00  0.00           H  
ATOM    843  HZ1 LYS A  64      -6.864 -14.908   0.680  1.00  0.00           H  
ATOM    844  HZ2 LYS A  64      -5.260 -14.968   0.147  1.00  0.00           H  
ATOM    845  HZ3 LYS A  64      -6.333 -13.851  -0.530  1.00  0.00           H  
ATOM    846  N   VAL A  65      -6.336  -6.549   0.192  1.00  0.00           N  
ATOM    847  CA  VAL A  65      -6.709  -5.145   0.309  1.00  0.00           C  
ATOM    848  C   VAL A  65      -7.483  -4.678  -0.919  1.00  0.00           C  
ATOM    849  O   VAL A  65      -7.126  -5.004  -2.052  1.00  0.00           O  
ATOM    850  CB  VAL A  65      -5.471  -4.248   0.494  1.00  0.00           C  
ATOM    851  CG1 VAL A  65      -5.521  -3.065  -0.461  1.00  0.00           C  
ATOM    852  CG2 VAL A  65      -5.366  -3.776   1.935  1.00  0.00           C  
ATOM    853  H   VAL A  65      -5.606  -6.801  -0.410  1.00  0.00           H  
ATOM    854  HA  VAL A  65      -7.339  -5.038   1.180  1.00  0.00           H  
ATOM    855  HB  VAL A  65      -4.591  -4.831   0.263  1.00  0.00           H  
ATOM    856 HG11 VAL A  65      -5.508  -3.424  -1.480  1.00  0.00           H  
ATOM    857 HG12 VAL A  65      -6.425  -2.500  -0.288  1.00  0.00           H  
ATOM    858 HG13 VAL A  65      -4.663  -2.431  -0.293  1.00  0.00           H  
ATOM    859 HG21 VAL A  65      -6.355  -3.694   2.361  1.00  0.00           H  
ATOM    860 HG22 VAL A  65      -4.787  -4.488   2.505  1.00  0.00           H  
ATOM    861 HG23 VAL A  65      -4.880  -2.811   1.965  1.00  0.00           H  
ATOM    862  N   PHE A  66      -8.544  -3.912  -0.688  1.00  0.00           N  
ATOM    863  CA  PHE A  66      -9.369  -3.400  -1.776  1.00  0.00           C  
ATOM    864  C   PHE A  66     -10.511  -2.545  -1.236  1.00  0.00           C  
ATOM    865  O   PHE A  66     -11.310  -2.039  -2.023  1.00  0.00           O  
ATOM    866  CB  PHE A  66      -9.931  -4.556  -2.607  1.00  0.00           C  
ATOM    867  CG  PHE A  66     -10.275  -5.768  -1.790  1.00  0.00           C  
ATOM    868  CD1 PHE A  66     -10.793  -5.635  -0.510  1.00  0.00           C  
ATOM    869  CD2 PHE A  66     -10.083  -7.041  -2.300  1.00  0.00           C  
ATOM    870  CE1 PHE A  66     -11.109  -6.749   0.244  1.00  0.00           C  
ATOM    871  CE2 PHE A  66     -10.398  -8.160  -1.551  1.00  0.00           C  
ATOM    872  CZ  PHE A  66     -10.913  -8.012  -0.278  1.00  0.00           C  
ATOM    873  H   PHE A  66      -8.779  -3.686   0.237  1.00  0.00           H  
ATOM    874  HA  PHE A  66      -8.742  -2.788  -2.406  1.00  0.00           H  
ATOM    875  HB3 PHE A  66      -9.199  -4.848  -3.344  1.00  0.00           H  
ATOM    876  HD1 PHE A  66     -10.947  -4.647  -0.103  1.00  0.00           H  
ATOM    877  HD2 PHE A  66      -9.681  -7.158  -3.297  1.00  0.00           H  
ATOM    878  HE1 PHE A  66     -11.511  -6.631   1.238  1.00  0.00           H  
ATOM    879  HE2 PHE A  66     -10.245  -9.146  -1.961  1.00  0.00           H  
ATOM    880  HZ  PHE A  66     -11.160  -8.884   0.310  1.00  0.00           H  
TER     881      PHE A  66                                                      
HETATM  882 ZN    ZN A 201      -3.221   7.427   7.499  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 401     -10.088  -3.349  11.716  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -50.337  15.832  16.690  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -49.907  15.303  15.409  1.00  0.00           C  
ATOM      3  C   GLY A   1     -48.510  14.719  15.463  1.00  0.00           C  
ATOM      4  O   GLY A   1     -48.239  13.811  16.249  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -49.679  16.221  17.303  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -50.597  14.531  15.101  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -49.924  16.099  14.679  1.00  0.00           H  
ATOM      8  N   SER A   2     -47.619  15.240  14.624  1.00  0.00           N  
ATOM      9  CA  SER A   2     -46.243  14.760  14.575  1.00  0.00           C  
ATOM     10  C   SER A   2     -45.284  15.806  15.135  1.00  0.00           C  
ATOM     11  O   SER A   2     -45.589  16.998  15.152  1.00  0.00           O  
ATOM     12  CB  SER A   2     -45.853  14.411  13.138  1.00  0.00           C  
ATOM     13  OG  SER A   2     -44.855  13.405  13.110  1.00  0.00           O  
ATOM     14  H   SER A   2     -47.896  15.962  14.021  1.00  0.00           H  
ATOM     15  HA  SER A   2     -46.180  13.870  15.183  1.00  0.00           H  
ATOM     16  HB3 SER A   2     -45.471  15.294  12.646  1.00  0.00           H  
ATOM     17  HG  SER A   2     -44.841  12.991  12.244  1.00  0.00           H  
ATOM     18  N   SER A   3     -44.122  15.350  15.592  1.00  0.00           N  
ATOM     19  CA  SER A   3     -43.118  16.243  16.156  1.00  0.00           C  
ATOM     20  C   SER A   3     -42.777  17.364  15.178  1.00  0.00           C  
ATOM     21  O   SER A   3     -42.926  17.212  13.966  1.00  0.00           O  
ATOM     22  CB  SER A   3     -41.852  15.462  16.515  1.00  0.00           C  
ATOM     23  OG  SER A   3     -41.389  15.808  17.809  1.00  0.00           O  
ATOM     24  H   SER A   3     -43.937  14.388  15.551  1.00  0.00           H  
ATOM     25  HA  SER A   3     -43.529  16.679  17.055  1.00  0.00           H  
ATOM     26  HB3 SER A   3     -41.078  15.688  15.796  1.00  0.00           H  
ATOM     27  HG  SER A   3     -41.152  15.011  18.287  1.00  0.00           H  
ATOM     28  N   GLY A   4     -42.319  18.491  15.715  1.00  0.00           N  
ATOM     29  CA  GLY A   4     -41.964  19.622  14.877  1.00  0.00           C  
ATOM     30  C   GLY A   4     -40.773  19.332  13.986  1.00  0.00           C  
ATOM     31  O   GLY A   4     -40.867  19.423  12.762  1.00  0.00           O  
ATOM     32  H   GLY A   4     -42.221  18.556  16.688  1.00  0.00           H  
ATOM     33  HA2 GLY A   4     -42.811  19.876  14.256  1.00  0.00           H  
ATOM     34  HA3 GLY A   4     -41.729  20.465  15.509  1.00  0.00           H  
ATOM     35  N   SER A   5     -39.647  18.983  14.601  1.00  0.00           N  
ATOM     36  CA  SER A   5     -38.430  18.684  13.855  1.00  0.00           C  
ATOM     37  C   SER A   5     -38.758  17.998  12.533  1.00  0.00           C  
ATOM     38  O   SER A   5     -39.524  17.036  12.493  1.00  0.00           O  
ATOM     39  CB  SER A   5     -37.502  17.796  14.688  1.00  0.00           C  
ATOM     40  OG  SER A   5     -36.706  18.573  15.566  1.00  0.00           O  
ATOM     41  H   SER A   5     -39.635  18.928  15.579  1.00  0.00           H  
ATOM     42  HA  SER A   5     -37.930  19.619  13.649  1.00  0.00           H  
ATOM     43  HB3 SER A   5     -36.852  17.241  14.027  1.00  0.00           H  
ATOM     44  HG  SER A   5     -36.968  18.399  16.474  1.00  0.00           H  
ATOM     45  N   SER A   6     -38.171  18.501  11.452  1.00  0.00           N  
ATOM     46  CA  SER A   6     -38.403  17.941  10.125  1.00  0.00           C  
ATOM     47  C   SER A   6     -37.388  18.482   9.123  1.00  0.00           C  
ATOM     48  O   SER A   6     -37.734  19.252   8.227  1.00  0.00           O  
ATOM     49  CB  SER A   6     -39.822  18.260   9.655  1.00  0.00           C  
ATOM     50  OG  SER A   6     -40.257  17.330   8.678  1.00  0.00           O  
ATOM     51  H   SER A   6     -37.570  19.270  11.548  1.00  0.00           H  
ATOM     52  HA  SER A   6     -38.287  16.869  10.194  1.00  0.00           H  
ATOM     53  HB3 SER A   6     -39.842  19.251   9.224  1.00  0.00           H  
ATOM     54  HG  SER A   6     -40.923  17.738   8.121  1.00  0.00           H  
ATOM     55  N   GLY A   7     -36.133  18.073   9.280  1.00  0.00           N  
ATOM     56  CA  GLY A   7     -35.087  18.526   8.382  1.00  0.00           C  
ATOM     57  C   GLY A   7     -35.357  18.149   6.939  1.00  0.00           C  
ATOM     58  O   GLY A   7     -35.886  17.073   6.659  1.00  0.00           O  
ATOM     59  H   GLY A   7     -35.916  17.458  10.012  1.00  0.00           H  
ATOM     60  HA2 GLY A   7     -35.007  19.600   8.453  1.00  0.00           H  
ATOM     61  HA3 GLY A   7     -34.150  18.084   8.688  1.00  0.00           H  
ATOM     62  N   PHE A   8     -34.996  19.037   6.019  1.00  0.00           N  
ATOM     63  CA  PHE A   8     -35.206  18.793   4.596  1.00  0.00           C  
ATOM     64  C   PHE A   8     -34.523  17.499   4.161  1.00  0.00           C  
ATOM     65  O   PHE A   8     -33.456  17.146   4.663  1.00  0.00           O  
ATOM     66  CB  PHE A   8     -34.672  19.965   3.772  1.00  0.00           C  
ATOM     67  CG  PHE A   8     -35.072  21.308   4.313  1.00  0.00           C  
ATOM     68  CD1 PHE A   8     -36.296  21.483   4.937  1.00  0.00           C  
ATOM     69  CD2 PHE A   8     -34.222  22.398   4.197  1.00  0.00           C  
ATOM     70  CE1 PHE A   8     -36.666  22.717   5.438  1.00  0.00           C  
ATOM     71  CE2 PHE A   8     -34.586  23.634   4.695  1.00  0.00           C  
ATOM     72  CZ  PHE A   8     -35.811  23.795   5.315  1.00  0.00           C  
ATOM     73  H   PHE A   8     -34.578  19.877   6.303  1.00  0.00           H  
ATOM     74  HA  PHE A   8     -36.267  18.699   4.429  1.00  0.00           H  
ATOM     75  HB3 PHE A   8     -35.049  19.888   2.763  1.00  0.00           H  
ATOM     76  HD1 PHE A   8     -36.967  20.641   5.034  1.00  0.00           H  
ATOM     77  HD2 PHE A   8     -33.265  22.274   3.711  1.00  0.00           H  
ATOM     78  HE1 PHE A   8     -37.624  22.839   5.921  1.00  0.00           H  
ATOM     79  HE2 PHE A   8     -33.916  24.475   4.598  1.00  0.00           H  
ATOM     80  HZ  PHE A   8     -36.097  24.759   5.704  1.00  0.00           H  
ATOM     81  N   VAL A   9     -35.147  16.795   3.222  1.00  0.00           N  
ATOM     82  CA  VAL A   9     -34.602  15.540   2.716  1.00  0.00           C  
ATOM     83  C   VAL A   9     -33.361  15.784   1.865  1.00  0.00           C  
ATOM     84  O   VAL A   9     -33.460  16.037   0.664  1.00  0.00           O  
ATOM     85  CB  VAL A   9     -35.642  14.772   1.881  1.00  0.00           C  
ATOM     86  CG1 VAL A   9     -36.183  15.649   0.763  1.00  0.00           C  
ATOM     87  CG2 VAL A   9     -35.036  13.494   1.322  1.00  0.00           C  
ATOM     88  H   VAL A   9     -35.995  17.127   2.860  1.00  0.00           H  
ATOM     89  HA  VAL A   9     -34.329  14.929   3.565  1.00  0.00           H  
ATOM     90  HB  VAL A   9     -36.465  14.502   2.527  1.00  0.00           H  
ATOM     91 HG11 VAL A   9     -35.987  15.180  -0.190  1.00  0.00           H  
ATOM     92 HG12 VAL A   9     -37.248  15.779   0.890  1.00  0.00           H  
ATOM     93 HG13 VAL A   9     -35.696  16.613   0.794  1.00  0.00           H  
ATOM     94 HG21 VAL A   9     -34.192  13.200   1.926  1.00  0.00           H  
ATOM     95 HG22 VAL A   9     -35.778  12.709   1.333  1.00  0.00           H  
ATOM     96 HG23 VAL A   9     -34.710  13.664   0.306  1.00  0.00           H  
ATOM     97  N   LYS A  10     -32.194  15.706   2.493  1.00  0.00           N  
ATOM     98  CA  LYS A  10     -30.931  15.916   1.794  1.00  0.00           C  
ATOM     99  C   LYS A  10     -29.872  14.930   2.277  1.00  0.00           C  
ATOM    100  O   LYS A  10     -29.715  14.708   3.477  1.00  0.00           O  
ATOM    101  CB  LYS A  10     -30.442  17.351   2.003  1.00  0.00           C  
ATOM    102  CG  LYS A  10     -31.240  18.385   1.230  1.00  0.00           C  
ATOM    103  CD  LYS A  10     -30.561  19.744   1.250  1.00  0.00           C  
ATOM    104  CE  LYS A  10     -31.424  20.808   0.589  1.00  0.00           C  
ATOM    105  NZ  LYS A  10     -31.711  21.941   1.513  1.00  0.00           N  
ATOM    106  H   LYS A  10     -32.180  15.501   3.452  1.00  0.00           H  
ATOM    107  HA  LYS A  10     -31.105  15.754   0.742  1.00  0.00           H  
ATOM    108  HB3 LYS A  10     -29.410  17.415   1.689  1.00  0.00           H  
ATOM    109  HG3 LYS A  10     -32.221  18.476   1.674  1.00  0.00           H  
ATOM    110  HD3 LYS A  10     -29.621  19.674   0.720  1.00  0.00           H  
ATOM    111  HE3 LYS A  10     -32.357  20.358   0.284  1.00  0.00           H  
ATOM    112  HZ1 LYS A  10     -31.599  21.634   2.500  1.00  0.00           H  
ATOM    113  HZ2 LYS A  10     -32.684  22.278   1.372  1.00  0.00           H  
ATOM    114  HZ3 LYS A  10     -31.054  22.727   1.329  1.00  0.00           H  
ATOM    115  N   THR A  11     -29.145  14.341   1.332  1.00  0.00           N  
ATOM    116  CA  THR A  11     -28.099  13.380   1.660  1.00  0.00           C  
ATOM    117  C   THR A  11     -26.717  14.017   1.567  1.00  0.00           C  
ATOM    118  O   THR A  11     -26.546  15.064   0.942  1.00  0.00           O  
ATOM    119  CB  THR A  11     -28.150  12.155   0.728  1.00  0.00           C  
ATOM    120  OG1 THR A  11     -29.458  12.028   0.157  1.00  0.00           O  
ATOM    121  CG2 THR A  11     -27.798  10.884   1.486  1.00  0.00           C  
ATOM    122  H   THR A  11     -29.316  14.560   0.392  1.00  0.00           H  
ATOM    123  HA  THR A  11     -28.262  13.044   2.673  1.00  0.00           H  
ATOM    124  HB  THR A  11     -27.431  12.294  -0.066  1.00  0.00           H  
ATOM    125  HG1 THR A  11     -29.543  12.633  -0.585  1.00  0.00           H  
ATOM    126 HG21 THR A  11     -28.634  10.203   1.456  1.00  0.00           H  
ATOM    127 HG22 THR A  11     -27.569  11.129   2.513  1.00  0.00           H  
ATOM    128 HG23 THR A  11     -26.938  10.418   1.027  1.00  0.00           H  
ATOM    129  N   VAL A  12     -25.733  13.379   2.191  1.00  0.00           N  
ATOM    130  CA  VAL A  12     -24.365  13.882   2.177  1.00  0.00           C  
ATOM    131  C   VAL A  12     -23.410  12.862   1.568  1.00  0.00           C  
ATOM    132  O   VAL A  12     -22.985  11.919   2.236  1.00  0.00           O  
ATOM    133  CB  VAL A  12     -23.883  14.237   3.596  1.00  0.00           C  
ATOM    134  CG1 VAL A  12     -22.395  14.554   3.592  1.00  0.00           C  
ATOM    135  CG2 VAL A  12     -24.683  15.404   4.154  1.00  0.00           C  
ATOM    136  H   VAL A  12     -25.931  12.549   2.672  1.00  0.00           H  
ATOM    137  HA  VAL A  12     -24.346  14.781   1.577  1.00  0.00           H  
ATOM    138  HB  VAL A  12     -24.043  13.380   4.233  1.00  0.00           H  
ATOM    139 HG11 VAL A  12     -21.846  13.707   3.977  1.00  0.00           H  
ATOM    140 HG12 VAL A  12     -22.074  14.763   2.581  1.00  0.00           H  
ATOM    141 HG13 VAL A  12     -22.209  15.416   4.214  1.00  0.00           H  
ATOM    142 HG21 VAL A  12     -25.547  15.030   4.682  1.00  0.00           H  
ATOM    143 HG22 VAL A  12     -24.064  15.972   4.833  1.00  0.00           H  
ATOM    144 HG23 VAL A  12     -25.005  16.041   3.343  1.00  0.00           H  
ATOM    145  N   GLU A  13     -23.076  13.057   0.296  1.00  0.00           N  
ATOM    146  CA  GLU A  13     -22.171  12.153  -0.403  1.00  0.00           C  
ATOM    147  C   GLU A  13     -20.721  12.598  -0.236  1.00  0.00           C  
ATOM    148  O   GLU A  13     -20.280  13.562  -0.863  1.00  0.00           O  
ATOM    149  CB  GLU A  13     -22.527  12.086  -1.889  1.00  0.00           C  
ATOM    150  CG  GLU A  13     -24.002  11.829  -2.150  1.00  0.00           C  
ATOM    151  CD  GLU A  13     -24.230  10.794  -3.236  1.00  0.00           C  
ATOM    152  OE1 GLU A  13     -23.970  11.107  -4.417  1.00  0.00           O  
ATOM    153  OE2 GLU A  13     -24.669   9.674  -2.904  1.00  0.00           O  
ATOM    154  H   GLU A  13     -23.448  13.827  -0.183  1.00  0.00           H  
ATOM    155  HA  GLU A  13     -22.284  11.170   0.029  1.00  0.00           H  
ATOM    156  HB3 GLU A  13     -21.958  11.292  -2.348  1.00  0.00           H  
ATOM    157  HG3 GLU A  13     -24.469  12.755  -2.452  1.00  0.00           H  
ATOM    158  N   ASP A  14     -19.985  11.890   0.613  1.00  0.00           N  
ATOM    159  CA  ASP A  14     -18.584  12.210   0.863  1.00  0.00           C  
ATOM    160  C   ASP A  14     -17.680  11.050   0.460  1.00  0.00           C  
ATOM    161  O   ASP A  14     -18.091  10.158  -0.285  1.00  0.00           O  
ATOM    162  CB  ASP A  14     -18.372  12.549   2.338  1.00  0.00           C  
ATOM    163  CG  ASP A  14     -18.463  11.328   3.232  1.00  0.00           C  
ATOM    164  OD1 ASP A  14     -18.741  10.229   2.708  1.00  0.00           O  
ATOM    165  OD2 ASP A  14     -18.255  11.472   4.455  1.00  0.00           O  
ATOM    166  H   ASP A  14     -20.392  11.132   1.083  1.00  0.00           H  
ATOM    167  HA  ASP A  14     -18.329  13.073   0.264  1.00  0.00           H  
ATOM    168  HB3 ASP A  14     -19.124  13.259   2.650  1.00  0.00           H  
ATOM    169  N   LYS A  15     -16.448  11.068   0.954  1.00  0.00           N  
ATOM    170  CA  LYS A  15     -15.484  10.016   0.646  1.00  0.00           C  
ATOM    171  C   LYS A  15     -15.097   9.248   1.906  1.00  0.00           C  
ATOM    172  O   LYS A  15     -15.606   9.521   2.993  1.00  0.00           O  
ATOM    173  CB  LYS A  15     -14.234  10.616  -0.002  1.00  0.00           C  
ATOM    174  CG  LYS A  15     -14.464  11.989  -0.610  1.00  0.00           C  
ATOM    175  CD  LYS A  15     -14.582  13.059   0.462  1.00  0.00           C  
ATOM    176  CE  LYS A  15     -13.559  14.167   0.260  1.00  0.00           C  
ATOM    177  NZ  LYS A  15     -13.837  14.962  -0.969  1.00  0.00           N  
ATOM    178  H   LYS A  15     -16.178  11.804   1.542  1.00  0.00           H  
ATOM    179  HA  LYS A  15     -15.949   9.334  -0.049  1.00  0.00           H  
ATOM    180  HB3 LYS A  15     -13.896   9.951  -0.785  1.00  0.00           H  
ATOM    181  HG3 LYS A  15     -15.376  11.969  -1.189  1.00  0.00           H  
ATOM    182  HD3 LYS A  15     -14.424  12.607   1.430  1.00  0.00           H  
ATOM    183  HE3 LYS A  15     -12.579  13.721   0.175  1.00  0.00           H  
ATOM    184  HZ1 LYS A  15     -12.983  15.018  -1.559  1.00  0.00           H  
ATOM    185  HZ2 LYS A  15     -14.131  15.926  -0.711  1.00  0.00           H  
ATOM    186  HZ3 LYS A  15     -14.597  14.515  -1.519  1.00  0.00           H  
ATOM    187  N   TYR A  16     -14.193   8.287   1.752  1.00  0.00           N  
ATOM    188  CA  TYR A  16     -13.737   7.479   2.877  1.00  0.00           C  
ATOM    189  C   TYR A  16     -12.649   8.203   3.664  1.00  0.00           C  
ATOM    190  O   TYR A  16     -12.238   9.307   3.307  1.00  0.00           O  
ATOM    191  CB  TYR A  16     -13.213   6.129   2.384  1.00  0.00           C  
ATOM    192  CG  TYR A  16     -14.228   5.340   1.588  1.00  0.00           C  
ATOM    193  CD1 TYR A  16     -15.529   5.800   1.434  1.00  0.00           C  
ATOM    194  CD2 TYR A  16     -13.884   4.135   0.987  1.00  0.00           C  
ATOM    195  CE1 TYR A  16     -16.460   5.081   0.708  1.00  0.00           C  
ATOM    196  CE2 TYR A  16     -14.807   3.410   0.259  1.00  0.00           C  
ATOM    197  CZ  TYR A  16     -16.094   3.888   0.123  1.00  0.00           C  
ATOM    198  OH  TYR A  16     -17.017   3.169  -0.603  1.00  0.00           O  
ATOM    199  H   TYR A  16     -13.822   8.117   0.861  1.00  0.00           H  
ATOM    200  HA  TYR A  16     -14.583   7.309   3.528  1.00  0.00           H  
ATOM    201  HB3 TYR A  16     -12.920   5.531   3.235  1.00  0.00           H  
ATOM    202  HD1 TYR A  16     -15.814   6.734   1.894  1.00  0.00           H  
ATOM    203  HD2 TYR A  16     -12.875   3.764   1.096  1.00  0.00           H  
ATOM    204  HE1 TYR A  16     -17.467   5.455   0.601  1.00  0.00           H  
ATOM    205  HE2 TYR A  16     -14.520   2.475  -0.200  1.00  0.00           H  
ATOM    206  HH  TYR A  16     -17.015   2.256  -0.307  1.00  0.00           H  
ATOM    207  N   LYS A  17     -12.185   7.572   4.737  1.00  0.00           N  
ATOM    208  CA  LYS A  17     -11.143   8.152   5.576  1.00  0.00           C  
ATOM    209  C   LYS A  17     -10.256   7.065   6.173  1.00  0.00           C  
ATOM    210  O   LYS A  17     -10.740   6.005   6.572  1.00  0.00           O  
ATOM    211  CB  LYS A  17     -11.768   8.989   6.696  1.00  0.00           C  
ATOM    212  CG  LYS A  17     -10.871   9.142   7.912  1.00  0.00           C  
ATOM    213  CD  LYS A  17     -11.395   8.347   9.096  1.00  0.00           C  
ATOM    214  CE  LYS A  17     -12.242   9.211  10.017  1.00  0.00           C  
ATOM    215  NZ  LYS A  17     -13.669   8.785  10.018  1.00  0.00           N  
ATOM    216  H   LYS A  17     -12.552   6.694   4.972  1.00  0.00           H  
ATOM    217  HA  LYS A  17     -10.537   8.794   4.955  1.00  0.00           H  
ATOM    218  HB3 LYS A  17     -12.688   8.517   7.010  1.00  0.00           H  
ATOM    219  HG3 LYS A  17     -10.826  10.188   8.184  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.556   7.955   9.654  1.00  0.00           H  
ATOM    221  HE3 LYS A  17     -12.182  10.236   9.683  1.00  0.00           H  
ATOM    222  HZ1 LYS A  17     -14.213   9.356   9.341  1.00  0.00           H  
ATOM    223  HZ2 LYS A  17     -14.077   8.908  10.966  1.00  0.00           H  
ATOM    224  HZ3 LYS A  17     -13.744   7.783   9.749  1.00  0.00           H  
ATOM    225  N   CYS A  18      -8.956   7.334   6.233  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -8.002   6.379   6.782  1.00  0.00           C  
ATOM    227  C   CYS A  18      -8.328   6.060   8.238  1.00  0.00           C  
ATOM    228  O   CYS A  18      -8.725   6.939   9.003  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -6.578   6.930   6.675  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -5.334   5.955   7.580  1.00  0.00           S  
ATOM    231  H   CYS A  18      -8.631   8.197   5.898  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -8.071   5.471   6.203  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -6.560   7.936   7.071  1.00  0.00           H  
ATOM    234  N   GLU A  19      -8.159   4.796   8.614  1.00  0.00           N  
ATOM    235  CA  GLU A  19      -8.437   4.362   9.978  1.00  0.00           C  
ATOM    236  C   GLU A  19      -7.235   4.613  10.884  1.00  0.00           C  
ATOM    237  O   GLU A  19      -7.045   3.927  11.889  1.00  0.00           O  
ATOM    238  CB  GLU A  19      -8.802   2.876   9.998  1.00  0.00           C  
ATOM    239  CG  GLU A  19     -10.279   2.609   9.760  1.00  0.00           C  
ATOM    240  CD  GLU A  19     -11.175   3.564  10.525  1.00  0.00           C  
ATOM    241  OE1 GLU A  19     -11.333   3.378  11.750  1.00  0.00           O  
ATOM    242  OE2 GLU A  19     -11.719   4.497   9.898  1.00  0.00           O  
ATOM    243  H   GLU A  19      -7.841   4.140   7.958  1.00  0.00           H  
ATOM    244  HA  GLU A  19      -9.275   4.934  10.344  1.00  0.00           H  
ATOM    245  HB3 GLU A  19      -8.535   2.466  10.961  1.00  0.00           H  
ATOM    246  HG3 GLU A  19     -10.504   1.599  10.072  1.00  0.00           H  
ATOM    247  N   LYS A  20      -6.426   5.604  10.522  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -5.243   5.949  11.301  1.00  0.00           C  
ATOM    249  C   LYS A  20      -5.098   7.462  11.429  1.00  0.00           C  
ATOM    250  O   LYS A  20      -5.259   8.022  12.514  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.988   5.359  10.651  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -3.262   4.356  11.529  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -2.293   3.509  10.723  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -1.639   2.437  11.584  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -1.571   2.843  13.015  1.00  0.00           N  
ATOM    256  H   LYS A  20      -6.630   6.115   9.711  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -5.359   5.526  12.287  1.00  0.00           H  
ATOM    258  HB3 LYS A  20      -3.306   6.164  10.419  1.00  0.00           H  
ATOM    259  HG3 LYS A  20      -3.990   3.708  11.996  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.523   4.148  10.314  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -0.638   2.264  11.220  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -0.975   3.688  13.120  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -1.165   2.072  13.585  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -2.524   3.058  13.372  1.00  0.00           H  
ATOM    265  N   CYS A  21      -4.795   8.119  10.314  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -4.630   9.568  10.301  1.00  0.00           C  
ATOM    267  C   CYS A  21      -5.945  10.262   9.958  1.00  0.00           C  
ATOM    268  O   CYS A  21      -5.996  11.485   9.821  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -3.550   9.969   9.296  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -3.798   9.287   7.625  1.00  0.00           S  
ATOM    271  H   CYS A  21      -4.678   7.618   9.480  1.00  0.00           H  
ATOM    272  HA  CYS A  21      -4.322   9.875  11.289  1.00  0.00           H  
ATOM    273  HB3 CYS A  21      -2.590   9.627   9.653  1.00  0.00           H  
ATOM    274  N   HIS A  22      -7.005   9.473   9.819  1.00  0.00           N  
ATOM    275  CA  HIS A  22      -8.321  10.011   9.492  1.00  0.00           C  
ATOM    276  C   HIS A  22      -8.288  10.754   8.159  1.00  0.00           C  
ATOM    277  O   HIS A  22      -9.144  11.597   7.885  1.00  0.00           O  
ATOM    278  CB  HIS A  22      -8.801  10.949  10.600  1.00  0.00           C  
ATOM    279  CG  HIS A  22      -8.032  10.810  11.878  1.00  0.00           C  
ATOM    280  ND1 HIS A  22      -7.548  11.890  12.584  1.00  0.00           N  
ATOM    281  CD2 HIS A  22      -7.667   9.710  12.576  1.00  0.00           C  
ATOM    282  CE1 HIS A  22      -6.916  11.460  13.662  1.00  0.00           C  
ATOM    283  NE2 HIS A  22      -6.974  10.140  13.681  1.00  0.00           N  
ATOM    284  H   HIS A  22      -6.901   8.507   9.940  1.00  0.00           H  
ATOM    285  HA  HIS A  22      -9.008   9.182   9.412  1.00  0.00           H  
ATOM    286  HB3 HIS A  22      -9.840  10.743  10.812  1.00  0.00           H  
ATOM    287  HD2 HIS A  22      -7.881   8.683  12.313  1.00  0.00           H  
ATOM    288  HE1 HIS A  22      -6.432  12.080  14.402  1.00  0.00           H  
ATOM    289  HE2 HIS A  22      -6.512   9.564  14.324  1.00  0.00           H  
ATOM    290  N   LEU A  23      -7.297  10.434   7.335  1.00  0.00           N  
ATOM    291  CA  LEU A  23      -7.152  11.072   6.030  1.00  0.00           C  
ATOM    292  C   LEU A  23      -8.330  10.730   5.124  1.00  0.00           C  
ATOM    293  O   LEU A  23      -8.501   9.583   4.714  1.00  0.00           O  
ATOM    294  CB  LEU A  23      -5.843  10.635   5.370  1.00  0.00           C  
ATOM    295  CG  LEU A  23      -4.647  11.567   5.568  1.00  0.00           C  
ATOM    296  CD1 LEU A  23      -4.503  12.509   4.384  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      -4.794  12.353   6.863  1.00  0.00           C  
ATOM    298  H   LEU A  23      -6.646   9.756   7.608  1.00  0.00           H  
ATOM    299  HA  LEU A  23      -7.129  12.140   6.185  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -6.023  10.548   4.308  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -3.745  10.975   5.635  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -3.723  13.228   4.589  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -5.436  13.028   4.220  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -4.248  11.941   3.501  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -5.456  13.191   6.703  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -3.824  12.714   7.176  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -5.202  11.711   7.631  1.00  0.00           H  
ATOM    308  N   VAL A  24      -9.142  11.737   4.813  1.00  0.00           N  
ATOM    309  CA  VAL A  24     -10.302  11.545   3.953  1.00  0.00           C  
ATOM    310  C   VAL A  24      -9.881  11.162   2.538  1.00  0.00           C  
ATOM    311  O   VAL A  24      -9.373  11.993   1.784  1.00  0.00           O  
ATOM    312  CB  VAL A  24     -11.172  12.814   3.891  1.00  0.00           C  
ATOM    313  CG1 VAL A  24     -12.129  12.750   2.710  1.00  0.00           C  
ATOM    314  CG2 VAL A  24     -11.933  13.002   5.195  1.00  0.00           C  
ATOM    315  H   VAL A  24      -8.955  12.630   5.171  1.00  0.00           H  
ATOM    316  HA  VAL A  24     -10.899  10.746   4.369  1.00  0.00           H  
ATOM    317  HB  VAL A  24     -10.521  13.666   3.753  1.00  0.00           H  
ATOM    318 HG11 VAL A  24     -12.932  13.457   2.860  1.00  0.00           H  
ATOM    319 HG12 VAL A  24     -11.598  12.995   1.802  1.00  0.00           H  
ATOM    320 HG13 VAL A  24     -12.537  11.753   2.631  1.00  0.00           H  
ATOM    321 HG21 VAL A  24     -11.269  13.402   5.946  1.00  0.00           H  
ATOM    322 HG22 VAL A  24     -12.753  13.687   5.037  1.00  0.00           H  
ATOM    323 HG23 VAL A  24     -12.320  12.050   5.527  1.00  0.00           H  
ATOM    324  N   LEU A  25     -10.095   9.900   2.184  1.00  0.00           N  
ATOM    325  CA  LEU A  25      -9.738   9.406   0.859  1.00  0.00           C  
ATOM    326  C   LEU A  25     -10.978   8.949   0.096  1.00  0.00           C  
ATOM    327  O   LEU A  25     -12.066   8.846   0.662  1.00  0.00           O  
ATOM    328  CB  LEU A  25      -8.743   8.251   0.974  1.00  0.00           C  
ATOM    329  CG  LEU A  25      -8.214   7.959   2.379  1.00  0.00           C  
ATOM    330  CD1 LEU A  25      -7.836   6.491   2.514  1.00  0.00           C  
ATOM    331  CD2 LEU A  25      -7.022   8.850   2.697  1.00  0.00           C  
ATOM    332  H   LEU A  25     -10.504   9.285   2.828  1.00  0.00           H  
ATOM    333  HA  LEU A  25      -9.276  10.217   0.316  1.00  0.00           H  
ATOM    334  HB3 LEU A  25      -7.896   8.480   0.342  1.00  0.00           H  
ATOM    335  HG  LEU A  25      -8.991   8.170   3.101  1.00  0.00           H  
ATOM    336 HD11 LEU A  25      -7.982   5.994   1.567  1.00  0.00           H  
ATOM    337 HD12 LEU A  25      -8.458   6.027   3.264  1.00  0.00           H  
ATOM    338 HD13 LEU A  25      -6.799   6.413   2.807  1.00  0.00           H  
ATOM    339 HD21 LEU A  25      -6.326   8.826   1.871  1.00  0.00           H  
ATOM    340 HD22 LEU A  25      -6.533   8.492   3.591  1.00  0.00           H  
ATOM    341 HD23 LEU A  25      -7.362   9.863   2.854  1.00  0.00           H  
ATOM    342  N   CYS A  26     -10.805   8.673  -1.192  1.00  0.00           N  
ATOM    343  CA  CYS A  26     -11.908   8.225  -2.035  1.00  0.00           C  
ATOM    344  C   CYS A  26     -11.803   6.729  -2.317  1.00  0.00           C  
ATOM    345  O   CYS A  26     -12.812   6.053  -2.517  1.00  0.00           O  
ATOM    346  CB  CYS A  26     -11.922   9.005  -3.350  1.00  0.00           C  
ATOM    347  SG  CYS A  26     -11.397  10.742  -3.192  1.00  0.00           S  
ATOM    348  H   CYS A  26      -9.913   8.774  -1.589  1.00  0.00           H  
ATOM    349  HA  CYS A  26     -12.828   8.416  -1.504  1.00  0.00           H  
ATOM    350  HB3 CYS A  26     -12.923   8.999  -3.753  1.00  0.00           H  
ATOM    351  N   SER A  27     -10.576   6.220  -2.331  1.00  0.00           N  
ATOM    352  CA  SER A  27     -10.338   4.805  -2.593  1.00  0.00           C  
ATOM    353  C   SER A  27      -9.142   4.298  -1.794  1.00  0.00           C  
ATOM    354  O   SER A  27      -8.019   4.215  -2.293  1.00  0.00           O  
ATOM    355  CB  SER A  27     -10.104   4.573  -4.087  1.00  0.00           C  
ATOM    356  OG  SER A  27      -8.879   5.150  -4.506  1.00  0.00           O  
ATOM    357  H   SER A  27      -9.811   6.810  -2.164  1.00  0.00           H  
ATOM    358  HA  SER A  27     -11.218   4.259  -2.286  1.00  0.00           H  
ATOM    359  HB3 SER A  27     -10.911   5.021  -4.649  1.00  0.00           H  
ATOM    360  HG  SER A  27      -8.295   4.461  -4.832  1.00  0.00           H  
ATOM    361  N   PRO A  28      -9.385   3.951  -0.521  1.00  0.00           N  
ATOM    362  CA  PRO A  28      -8.340   3.446   0.375  1.00  0.00           C  
ATOM    363  C   PRO A  28      -7.865   2.051  -0.016  1.00  0.00           C  
ATOM    364  O   PRO A  28      -8.112   1.590  -1.132  1.00  0.00           O  
ATOM    365  CB  PRO A  28      -9.032   3.411   1.741  1.00  0.00           C  
ATOM    366  CG  PRO A  28     -10.482   3.278   1.428  1.00  0.00           C  
ATOM    367  CD  PRO A  28     -10.698   4.026   0.141  1.00  0.00           C  
ATOM    368  HA  PRO A  28      -7.494   4.116   0.416  1.00  0.00           H  
ATOM    369  HB3 PRO A  28      -8.826   4.325   2.276  1.00  0.00           H  
ATOM    370  HG3 PRO A  28     -11.069   3.719   2.219  1.00  0.00           H  
ATOM    371  HD3 PRO A  28     -10.972   5.050   0.341  1.00  0.00           H  
ATOM    372  N   LYS A  29      -7.181   1.383   0.907  1.00  0.00           N  
ATOM    373  CA  LYS A  29      -6.672   0.040   0.658  1.00  0.00           C  
ATOM    374  C   LYS A  29      -7.387  -0.984   1.534  1.00  0.00           C  
ATOM    375  O   LYS A  29      -6.772  -1.618   2.391  1.00  0.00           O  
ATOM    376  CB  LYS A  29      -5.165  -0.013   0.921  1.00  0.00           C  
ATOM    377  CG  LYS A  29      -4.482   1.341   0.821  1.00  0.00           C  
ATOM    378  CD  LYS A  29      -4.691   1.970  -0.546  1.00  0.00           C  
ATOM    379  CE  LYS A  29      -3.445   2.704  -1.018  1.00  0.00           C  
ATOM    380  NZ  LYS A  29      -3.704   3.503  -2.248  1.00  0.00           N  
ATOM    381  H   LYS A  29      -7.015   1.804   1.776  1.00  0.00           H  
ATOM    382  HA  LYS A  29      -6.856  -0.199  -0.378  1.00  0.00           H  
ATOM    383  HB3 LYS A  29      -4.710  -0.677   0.200  1.00  0.00           H  
ATOM    384  HG3 LYS A  29      -3.422   1.212   0.990  1.00  0.00           H  
ATOM    385  HD3 LYS A  29      -5.512   2.672  -0.488  1.00  0.00           H  
ATOM    386  HE3 LYS A  29      -2.672   1.979  -1.225  1.00  0.00           H  
ATOM    387  HZ1 LYS A  29      -4.066   2.887  -3.004  1.00  0.00           H  
ATOM    388  HZ2 LYS A  29      -2.824   3.953  -2.573  1.00  0.00           H  
ATOM    389  HZ3 LYS A  29      -4.407   4.243  -2.052  1.00  0.00           H  
ATOM    390  N   GLN A  30      -8.689  -1.139   1.313  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -9.486  -2.086   2.083  1.00  0.00           C  
ATOM    392  C   GLN A  30      -8.668  -3.322   2.441  1.00  0.00           C  
ATOM    393  O   GLN A  30      -8.208  -4.051   1.563  1.00  0.00           O  
ATOM    394  CB  GLN A  30     -10.732  -2.495   1.294  1.00  0.00           C  
ATOM    395  CG  GLN A  30     -12.022  -2.371   2.088  1.00  0.00           C  
ATOM    396  CD  GLN A  30     -13.252  -2.334   1.202  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -13.191  -1.889   0.056  1.00  0.00           O  
ATOM    398  NE2 GLN A  30     -14.376  -2.802   1.730  1.00  0.00           N  
ATOM    399  H   GLN A  30      -9.122  -0.603   0.617  1.00  0.00           H  
ATOM    400  HA  GLN A  30      -9.794  -1.595   2.995  1.00  0.00           H  
ATOM    401  HB3 GLN A  30     -10.624  -3.522   0.983  1.00  0.00           H  
ATOM    402  HG3 GLN A  30     -11.987  -1.460   2.668  1.00  0.00           H  
ATOM    403 HE21 GLN A  30     -14.350  -3.140   2.650  1.00  0.00           H  
ATOM    404 HE22 GLN A  30     -15.187  -2.790   1.180  1.00  0.00           H  
ATOM    405  N   THR A  31      -8.490  -3.552   3.738  1.00  0.00           N  
ATOM    406  CA  THR A  31      -7.726  -4.699   4.214  1.00  0.00           C  
ATOM    407  C   THR A  31      -8.550  -5.979   4.136  1.00  0.00           C  
ATOM    408  O   THR A  31      -9.453  -6.097   3.307  1.00  0.00           O  
ATOM    409  CB  THR A  31      -7.251  -4.494   5.664  1.00  0.00           C  
ATOM    410  OG1 THR A  31      -8.336  -4.715   6.571  1.00  0.00           O  
ATOM    411  CG2 THR A  31      -6.696  -3.091   5.860  1.00  0.00           C  
ATOM    412  H   THR A  31      -8.882  -2.934   4.390  1.00  0.00           H  
ATOM    413  HA  THR A  31      -6.856  -4.804   3.583  1.00  0.00           H  
ATOM    414  HB  THR A  31      -6.466  -5.208   5.873  1.00  0.00           H  
ATOM    415  HG1 THR A  31      -8.466  -3.930   7.111  1.00  0.00           H  
ATOM    416 HG21 THR A  31      -7.513  -2.394   5.966  1.00  0.00           H  
ATOM    417 HG22 THR A  31      -6.098  -2.818   5.003  1.00  0.00           H  
ATOM    418 HG23 THR A  31      -6.083  -3.067   6.749  1.00  0.00           H  
ATOM    419  N   GLU A  32      -8.235  -6.933   5.006  1.00  0.00           N  
ATOM    420  CA  GLU A  32      -8.948  -8.205   5.034  1.00  0.00           C  
ATOM    421  C   GLU A  32      -9.915  -8.260   6.214  1.00  0.00           C  
ATOM    422  O   GLU A  32     -10.427  -9.324   6.564  1.00  0.00           O  
ATOM    423  CB  GLU A  32      -7.958  -9.368   5.119  1.00  0.00           C  
ATOM    424  CG  GLU A  32      -8.166 -10.423   4.045  1.00  0.00           C  
ATOM    425  CD  GLU A  32      -9.110 -11.526   4.486  1.00  0.00           C  
ATOM    426  OE1 GLU A  32     -10.271 -11.214   4.823  1.00  0.00           O  
ATOM    427  OE2 GLU A  32      -8.687 -12.700   4.492  1.00  0.00           O  
ATOM    428  H   GLU A  32      -7.506  -6.779   5.642  1.00  0.00           H  
ATOM    429  HA  GLU A  32      -9.512  -8.290   4.119  1.00  0.00           H  
ATOM    430  HB3 GLU A  32      -8.060  -9.842   6.084  1.00  0.00           H  
ATOM    431  HG3 GLU A  32      -7.211 -10.864   3.802  1.00  0.00           H  
ATOM    432  N   CYS A  33     -10.162  -7.105   6.823  1.00  0.00           N  
ATOM    433  CA  CYS A  33     -11.066  -7.019   7.964  1.00  0.00           C  
ATOM    434  C   CYS A  33     -12.182  -6.013   7.699  1.00  0.00           C  
ATOM    435  O   CYS A  33     -13.206  -6.013   8.380  1.00  0.00           O  
ATOM    436  CB  CYS A  33     -10.294  -6.623   9.224  1.00  0.00           C  
ATOM    437  SG  CYS A  33      -9.805  -4.869   9.275  1.00  0.00           S  
ATOM    438  H   CYS A  33      -9.724  -6.290   6.498  1.00  0.00           H  
ATOM    439  HA  CYS A  33     -11.505  -7.994   8.113  1.00  0.00           H  
ATOM    440  HB3 CYS A  33      -9.396  -7.218   9.289  1.00  0.00           H  
ATOM    441  N   GLY A  34     -11.974  -5.156   6.705  1.00  0.00           N  
ATOM    442  CA  GLY A  34     -12.971  -4.156   6.367  1.00  0.00           C  
ATOM    443  C   GLY A  34     -12.431  -2.743   6.464  1.00  0.00           C  
ATOM    444  O   GLY A  34     -12.474  -1.985   5.494  1.00  0.00           O  
ATOM    445  H   GLY A  34     -11.138  -5.203   6.195  1.00  0.00           H  
ATOM    446  HA2 GLY A  34     -13.313  -4.331   5.358  1.00  0.00           H  
ATOM    447  HA3 GLY A  34     -13.808  -4.257   7.042  1.00  0.00           H  
ATOM    448  N   HIS A  35     -11.921  -2.386   7.639  1.00  0.00           N  
ATOM    449  CA  HIS A  35     -11.371  -1.053   7.860  1.00  0.00           C  
ATOM    450  C   HIS A  35     -10.578  -0.584   6.644  1.00  0.00           C  
ATOM    451  O   HIS A  35     -10.171  -1.390   5.808  1.00  0.00           O  
ATOM    452  CB  HIS A  35     -10.476  -1.047   9.100  1.00  0.00           C  
ATOM    453  CG  HIS A  35     -11.226  -1.253  10.380  1.00  0.00           C  
ATOM    454  ND1 HIS A  35     -11.334  -2.480  11.000  1.00  0.00           N  
ATOM    455  CD2 HIS A  35     -11.905  -0.378  11.159  1.00  0.00           C  
ATOM    456  CE1 HIS A  35     -12.049  -2.351  12.104  1.00  0.00           C  
ATOM    457  NE2 HIS A  35     -12.407  -1.087  12.223  1.00  0.00           N  
ATOM    458  H   HIS A  35     -11.914  -3.034   8.374  1.00  0.00           H  
ATOM    459  HA  HIS A  35     -12.196  -0.376   8.020  1.00  0.00           H  
ATOM    460  HB3 HIS A  35      -9.965  -0.098   9.163  1.00  0.00           H  
ATOM    461  HD2 HIS A  35     -12.030   0.679  10.977  1.00  0.00           H  
ATOM    462  HE1 HIS A  35     -12.298  -3.146  12.792  1.00  0.00           H  
ATOM    463  HE2 HIS A  35     -13.015  -0.734  12.907  1.00  0.00           H  
ATOM    464  N   ARG A  36     -10.364   0.725   6.553  1.00  0.00           N  
ATOM    465  CA  ARG A  36      -9.621   1.301   5.438  1.00  0.00           C  
ATOM    466  C   ARG A  36      -8.443   2.131   5.940  1.00  0.00           C  
ATOM    467  O   ARG A  36      -8.463   2.640   7.061  1.00  0.00           O  
ATOM    468  CB  ARG A  36     -10.542   2.170   4.579  1.00  0.00           C  
ATOM    469  CG  ARG A  36     -11.622   1.382   3.856  1.00  0.00           C  
ATOM    470  CD  ARG A  36     -12.898   2.197   3.704  1.00  0.00           C  
ATOM    471  NE  ARG A  36     -14.054   1.353   3.412  1.00  0.00           N  
ATOM    472  CZ  ARG A  36     -14.736   0.694   4.342  1.00  0.00           C  
ATOM    473  NH1 ARG A  36     -14.382   0.782   5.616  1.00  0.00           N  
ATOM    474  NH2 ARG A  36     -15.777  -0.053   3.998  1.00  0.00           N  
ATOM    475  H   ARG A  36     -10.713   1.317   7.251  1.00  0.00           H  
ATOM    476  HA  ARG A  36      -9.243   0.489   4.836  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -9.946   2.685   3.841  1.00  0.00           H  
ATOM    478  HG3 ARG A  36     -11.841   0.488   4.420  1.00  0.00           H  
ATOM    479  HD3 ARG A  36     -12.765   2.901   2.897  1.00  0.00           H  
ATOM    480  HE  ARG A  36     -14.333   1.274   2.477  1.00  0.00           H  
ATOM    481 HH11 ARG A  36     -13.598   1.345   5.879  1.00  0.00           H  
ATOM    482 HH12 ARG A  36     -14.897   0.286   6.314  1.00  0.00           H  
ATOM    483 HH21 ARG A  36     -16.048  -0.121   3.037  1.00  0.00           H  
ATOM    484 HH22 ARG A  36     -16.291  -0.548   4.698  1.00  0.00           H  
ATOM    485  N   PHE A  37      -7.419   2.263   5.104  1.00  0.00           N  
ATOM    486  CA  PHE A  37      -6.232   3.029   5.464  1.00  0.00           C  
ATOM    487  C   PHE A  37      -5.666   3.756   4.247  1.00  0.00           C  
ATOM    488  O   PHE A  37      -6.005   3.441   3.106  1.00  0.00           O  
ATOM    489  CB  PHE A  37      -5.166   2.108   6.062  1.00  0.00           C  
ATOM    490  CG  PHE A  37      -5.544   1.548   7.404  1.00  0.00           C  
ATOM    491  CD1 PHE A  37      -6.237   0.354   7.500  1.00  0.00           C  
ATOM    492  CD2 PHE A  37      -5.204   2.217   8.569  1.00  0.00           C  
ATOM    493  CE1 PHE A  37      -6.586  -0.164   8.734  1.00  0.00           C  
ATOM    494  CE2 PHE A  37      -5.549   1.705   9.805  1.00  0.00           C  
ATOM    495  CZ  PHE A  37      -6.240   0.512   9.887  1.00  0.00           C  
ATOM    496  H   PHE A  37      -7.463   1.832   4.224  1.00  0.00           H  
ATOM    497  HA  PHE A  37      -6.522   3.759   6.203  1.00  0.00           H  
ATOM    498  HB3 PHE A  37      -4.247   2.662   6.178  1.00  0.00           H  
ATOM    499  HD1 PHE A  37      -6.508  -0.177   6.599  1.00  0.00           H  
ATOM    500  HD2 PHE A  37      -4.662   3.151   8.505  1.00  0.00           H  
ATOM    501  HE1 PHE A  37      -7.127  -1.096   8.796  1.00  0.00           H  
ATOM    502  HE2 PHE A  37      -5.278   2.237  10.705  1.00  0.00           H  
ATOM    503  HZ  PHE A  37      -6.512   0.110  10.852  1.00  0.00           H  
ATOM    504  N   CYS A  38      -4.802   4.735   4.500  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -4.189   5.510   3.428  1.00  0.00           C  
ATOM    506  C   CYS A  38      -2.912   4.838   2.934  1.00  0.00           C  
ATOM    507  O   CYS A  38      -2.505   3.799   3.451  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -3.879   6.929   3.910  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -2.472   7.032   5.060  1.00  0.00           S  
ATOM    510  H   CYS A  38      -4.572   4.940   5.431  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -4.893   5.562   2.611  1.00  0.00           H  
ATOM    512  HB3 CYS A  38      -4.747   7.327   4.414  1.00  0.00           H  
ATOM    513  N   GLU A  39      -2.284   5.441   1.928  1.00  0.00           N  
ATOM    514  CA  GLU A  39      -1.052   4.900   1.364  1.00  0.00           C  
ATOM    515  C   GLU A  39       0.018   4.748   2.440  1.00  0.00           C  
ATOM    516  O   GLU A  39       0.476   3.642   2.724  1.00  0.00           O  
ATOM    517  CB  GLU A  39      -0.539   5.806   0.242  1.00  0.00           C  
ATOM    518  CG  GLU A  39      -1.111   5.465  -1.124  1.00  0.00           C  
ATOM    519  CD  GLU A  39      -0.459   6.254  -2.243  1.00  0.00           C  
ATOM    520  OE1 GLU A  39       0.704   6.675  -2.073  1.00  0.00           O  
ATOM    521  OE2 GLU A  39      -1.112   6.452  -3.288  1.00  0.00           O  
ATOM    522  H   GLU A  39      -2.657   6.267   1.558  1.00  0.00           H  
ATOM    523  HA  GLU A  39      -1.275   3.927   0.955  1.00  0.00           H  
ATOM    524  HB3 GLU A  39       0.536   5.719   0.190  1.00  0.00           H  
ATOM    525  HG3 GLU A  39      -2.170   5.681  -1.121  1.00  0.00           H  
ATOM    526  N   SER A  40       0.414   5.869   3.036  1.00  0.00           N  
ATOM    527  CA  SER A  40       1.434   5.863   4.077  1.00  0.00           C  
ATOM    528  C   SER A  40       1.129   4.801   5.131  1.00  0.00           C  
ATOM    529  O   SER A  40       1.693   3.708   5.109  1.00  0.00           O  
ATOM    530  CB  SER A  40       1.529   7.240   4.737  1.00  0.00           C  
ATOM    531  OG  SER A  40       2.630   7.973   4.229  1.00  0.00           O  
ATOM    532  H   SER A  40       0.012   6.721   2.766  1.00  0.00           H  
ATOM    533  HA  SER A  40       2.381   5.629   3.613  1.00  0.00           H  
ATOM    534  HB3 SER A  40       1.653   7.118   5.803  1.00  0.00           H  
ATOM    535  HG  SER A  40       2.844   8.688   4.834  1.00  0.00           H  
ATOM    536  N   CYS A  41       0.231   5.134   6.053  1.00  0.00           N  
ATOM    537  CA  CYS A  41      -0.151   4.213   7.115  1.00  0.00           C  
ATOM    538  C   CYS A  41      -0.123   2.769   6.621  1.00  0.00           C  
ATOM    539  O   CYS A  41       0.457   1.894   7.263  1.00  0.00           O  
ATOM    540  CB  CYS A  41      -1.548   4.555   7.638  1.00  0.00           C  
ATOM    541  SG  CYS A  41      -1.665   6.196   8.422  1.00  0.00           S  
ATOM    542  H   CYS A  41      -0.185   6.022   6.018  1.00  0.00           H  
ATOM    543  HA  CYS A  41       0.560   4.319   7.919  1.00  0.00           H  
ATOM    544  HB3 CYS A  41      -1.840   3.818   8.372  1.00  0.00           H  
ATOM    545  N   MET A  42      -0.751   2.529   5.474  1.00  0.00           N  
ATOM    546  CA  MET A  42      -0.797   1.194   4.892  1.00  0.00           C  
ATOM    547  C   MET A  42       0.606   0.608   4.764  1.00  0.00           C  
ATOM    548  O   MET A  42       0.901  -0.450   5.319  1.00  0.00           O  
ATOM    549  CB  MET A  42      -1.472   1.233   3.521  1.00  0.00           C  
ATOM    550  CG  MET A  42      -1.355  -0.070   2.747  1.00  0.00           C  
ATOM    551  SD  MET A  42      -2.772  -1.157   3.000  1.00  0.00           S  
ATOM    552  CE  MET A  42      -3.070  -0.922   4.750  1.00  0.00           C  
ATOM    553  H   MET A  42      -1.196   3.269   5.009  1.00  0.00           H  
ATOM    554  HA  MET A  42      -1.377   0.565   5.551  1.00  0.00           H  
ATOM    555  HB3 MET A  42      -1.020   2.018   2.932  1.00  0.00           H  
ATOM    556  HG3 MET A  42      -0.462  -0.584   3.070  1.00  0.00           H  
ATOM    557  HE1 MET A  42      -2.202  -1.240   5.309  1.00  0.00           H  
ATOM    558  HE2 MET A  42      -3.262   0.122   4.946  1.00  0.00           H  
ATOM    559  HE3 MET A  42      -3.926  -1.508   5.051  1.00  0.00           H  
ATOM    560  N   ALA A  43       1.469   1.305   4.030  1.00  0.00           N  
ATOM    561  CA  ALA A  43       2.840   0.855   3.831  1.00  0.00           C  
ATOM    562  C   ALA A  43       3.574   0.724   5.162  1.00  0.00           C  
ATOM    563  O   ALA A  43       4.596   0.045   5.254  1.00  0.00           O  
ATOM    564  CB  ALA A  43       3.581   1.814   2.911  1.00  0.00           C  
ATOM    565  H   ALA A  43       1.174   2.142   3.614  1.00  0.00           H  
ATOM    566  HA  ALA A  43       2.808  -0.113   3.352  1.00  0.00           H  
ATOM    567  HB1 ALA A  43       4.496   2.134   3.386  1.00  0.00           H  
ATOM    568  HB2 ALA A  43       3.815   1.312   1.982  1.00  0.00           H  
ATOM    569  HB3 ALA A  43       2.959   2.673   2.710  1.00  0.00           H  
ATOM    570  N   ALA A  44       3.045   1.379   6.191  1.00  0.00           N  
ATOM    571  CA  ALA A  44       3.649   1.334   7.516  1.00  0.00           C  
ATOM    572  C   ALA A  44       3.268   0.052   8.250  1.00  0.00           C  
ATOM    573  O   ALA A  44       4.135  -0.722   8.660  1.00  0.00           O  
ATOM    574  CB  ALA A  44       3.232   2.551   8.328  1.00  0.00           C  
ATOM    575  H   ALA A  44       2.229   1.903   6.055  1.00  0.00           H  
ATOM    576  HA  ALA A  44       4.722   1.362   7.396  1.00  0.00           H  
ATOM    577  HB1 ALA A  44       2.432   2.280   9.000  1.00  0.00           H  
ATOM    578  HB2 ALA A  44       4.077   2.908   8.899  1.00  0.00           H  
ATOM    579  HB3 ALA A  44       2.894   3.330   7.661  1.00  0.00           H  
ATOM    580  N   LEU A  45       1.968  -0.167   8.413  1.00  0.00           N  
ATOM    581  CA  LEU A  45       1.472  -1.355   9.098  1.00  0.00           C  
ATOM    582  C   LEU A  45       2.088  -2.620   8.509  1.00  0.00           C  
ATOM    583  O   LEU A  45       2.688  -3.423   9.225  1.00  0.00           O  
ATOM    584  CB  LEU A  45      -0.053  -1.424   9.002  1.00  0.00           C  
ATOM    585  CG  LEU A  45      -0.822  -0.327   9.736  1.00  0.00           C  
ATOM    586  CD1 LEU A  45      -2.314  -0.451   9.469  1.00  0.00           C  
ATOM    587  CD2 LEU A  45      -0.539  -0.385  11.230  1.00  0.00           C  
ATOM    588  H   LEU A  45       1.326   0.486   8.064  1.00  0.00           H  
ATOM    589  HA  LEU A  45       1.756  -1.282  10.137  1.00  0.00           H  
ATOM    590  HB3 LEU A  45      -0.366  -2.377   9.407  1.00  0.00           H  
ATOM    591  HG  LEU A  45      -0.497   0.638   9.371  1.00  0.00           H  
ATOM    592 HD11 LEU A  45      -2.748  -1.147  10.170  1.00  0.00           H  
ATOM    593 HD12 LEU A  45      -2.472  -0.806   8.462  1.00  0.00           H  
ATOM    594 HD13 LEU A  45      -2.782   0.516   9.587  1.00  0.00           H  
ATOM    595 HD21 LEU A  45      -1.467  -0.306  11.776  1.00  0.00           H  
ATOM    596 HD22 LEU A  45       0.111   0.433  11.504  1.00  0.00           H  
ATOM    597 HD23 LEU A  45      -0.058  -1.322  11.469  1.00  0.00           H  
ATOM    598  N   LEU A  46       1.938  -2.790   7.200  1.00  0.00           N  
ATOM    599  CA  LEU A  46       2.482  -3.957   6.513  1.00  0.00           C  
ATOM    600  C   LEU A  46       3.949  -4.168   6.874  1.00  0.00           C  
ATOM    601  O   LEU A  46       4.412  -5.301   6.995  1.00  0.00           O  
ATOM    602  CB  LEU A  46       2.336  -3.795   4.998  1.00  0.00           C  
ATOM    603  CG  LEU A  46       0.928  -3.486   4.489  1.00  0.00           C  
ATOM    604  CD1 LEU A  46       0.956  -3.166   3.002  1.00  0.00           C  
ATOM    605  CD2 LEU A  46      -0.008  -4.654   4.767  1.00  0.00           C  
ATOM    606  H   LEU A  46       1.451  -2.117   6.682  1.00  0.00           H  
ATOM    607  HA  LEU A  46       1.917  -4.822   6.830  1.00  0.00           H  
ATOM    608  HB3 LEU A  46       2.662  -4.716   4.536  1.00  0.00           H  
ATOM    609  HG  LEU A  46       0.546  -2.619   5.010  1.00  0.00           H  
ATOM    610 HD11 LEU A  46       0.114  -2.539   2.753  1.00  0.00           H  
ATOM    611 HD12 LEU A  46       0.902  -4.083   2.435  1.00  0.00           H  
ATOM    612 HD13 LEU A  46       1.875  -2.649   2.763  1.00  0.00           H  
ATOM    613 HD21 LEU A  46       0.308  -5.513   4.194  1.00  0.00           H  
ATOM    614 HD22 LEU A  46      -1.014  -4.383   4.484  1.00  0.00           H  
ATOM    615 HD23 LEU A  46       0.018  -4.893   5.821  1.00  0.00           H  
ATOM    616  N   SER A  47       4.674  -3.068   7.047  1.00  0.00           N  
ATOM    617  CA  SER A  47       6.089  -3.131   7.393  1.00  0.00           C  
ATOM    618  C   SER A  47       6.273  -3.280   8.901  1.00  0.00           C  
ATOM    619  O   SER A  47       7.268  -2.824   9.464  1.00  0.00           O  
ATOM    620  CB  SER A  47       6.813  -1.877   6.901  1.00  0.00           C  
ATOM    621  OG  SER A  47       7.996  -2.213   6.196  1.00  0.00           O  
ATOM    622  H   SER A  47       4.247  -2.191   6.937  1.00  0.00           H  
ATOM    623  HA  SER A  47       6.511  -3.995   6.904  1.00  0.00           H  
ATOM    624  HB3 SER A  47       7.076  -1.261   7.749  1.00  0.00           H  
ATOM    625  HG  SER A  47       7.817  -2.947   5.604  1.00  0.00           H  
ATOM    626  N   SER A  48       5.306  -3.922   9.548  1.00  0.00           N  
ATOM    627  CA  SER A  48       5.358  -4.129  10.991  1.00  0.00           C  
ATOM    628  C   SER A  48       5.524  -5.609  11.321  1.00  0.00           C  
ATOM    629  O   SER A  48       5.420  -6.012  12.480  1.00  0.00           O  
ATOM    630  CB  SER A  48       4.089  -3.586  11.651  1.00  0.00           C  
ATOM    631  OG  SER A  48       4.162  -3.693  13.062  1.00  0.00           O  
ATOM    632  H   SER A  48       4.538  -4.262   9.043  1.00  0.00           H  
ATOM    633  HA  SER A  48       6.211  -3.588  11.372  1.00  0.00           H  
ATOM    634  HB3 SER A  48       3.236  -4.150  11.303  1.00  0.00           H  
ATOM    635  HG  SER A  48       3.789  -2.905  13.463  1.00  0.00           H  
ATOM    636  N   SER A  49       5.785  -6.412  10.295  1.00  0.00           N  
ATOM    637  CA  SER A  49       5.963  -7.849  10.476  1.00  0.00           C  
ATOM    638  C   SER A  49       4.619  -8.538  10.698  1.00  0.00           C  
ATOM    639  O   SER A  49       4.250  -9.454   9.963  1.00  0.00           O  
ATOM    640  CB  SER A  49       6.893  -8.124  11.658  1.00  0.00           C  
ATOM    641  OG  SER A  49       7.937  -7.168  11.720  1.00  0.00           O  
ATOM    642  H   SER A  49       5.856  -6.030   9.396  1.00  0.00           H  
ATOM    643  HA  SER A  49       6.412  -8.242   9.576  1.00  0.00           H  
ATOM    644  HB3 SER A  49       7.327  -9.107  11.548  1.00  0.00           H  
ATOM    645  HG  SER A  49       7.829  -6.627  12.506  1.00  0.00           H  
ATOM    646  N   SER A  50       3.894  -8.091  11.718  1.00  0.00           N  
ATOM    647  CA  SER A  50       2.594  -8.667  12.041  1.00  0.00           C  
ATOM    648  C   SER A  50       1.494  -7.616  11.936  1.00  0.00           C  
ATOM    649  O   SER A  50       0.878  -7.223  12.929  1.00  0.00           O  
ATOM    650  CB  SER A  50       2.613  -9.264  13.451  1.00  0.00           C  
ATOM    651  OG  SER A  50       3.743  -8.816  14.179  1.00  0.00           O  
ATOM    652  H   SER A  50       4.243  -7.358  12.267  1.00  0.00           H  
ATOM    653  HA  SER A  50       2.394  -9.453  11.330  1.00  0.00           H  
ATOM    654  HB3 SER A  50       2.647 -10.341  13.381  1.00  0.00           H  
ATOM    655  HG  SER A  50       3.454  -8.327  14.951  1.00  0.00           H  
ATOM    656  N   PRO A  51       1.239  -7.149  10.706  1.00  0.00           N  
ATOM    657  CA  PRO A  51       0.211  -6.137  10.440  1.00  0.00           C  
ATOM    658  C   PRO A  51      -1.201  -6.680  10.633  1.00  0.00           C  
ATOM    659  O   PRO A  51      -1.593  -7.660   9.998  1.00  0.00           O  
ATOM    660  CB  PRO A  51       0.446  -5.768   8.973  1.00  0.00           C  
ATOM    661  CG  PRO A  51       1.098  -6.969   8.381  1.00  0.00           C  
ATOM    662  CD  PRO A  51       1.933  -7.571   9.478  1.00  0.00           C  
ATOM    663  HA  PRO A  51       0.347  -5.262  11.060  1.00  0.00           H  
ATOM    664  HB3 PRO A  51       1.088  -4.902   8.915  1.00  0.00           H  
ATOM    665  HG3 PRO A  51       1.726  -6.675   7.553  1.00  0.00           H  
ATOM    666  HD3 PRO A  51       2.937  -7.176   9.448  1.00  0.00           H  
ATOM    667  N   LYS A  52      -1.962  -6.039  11.512  1.00  0.00           N  
ATOM    668  CA  LYS A  52      -3.332  -6.455  11.788  1.00  0.00           C  
ATOM    669  C   LYS A  52      -4.327  -5.401  11.315  1.00  0.00           C  
ATOM    670  O   LYS A  52      -5.046  -5.607  10.336  1.00  0.00           O  
ATOM    671  CB  LYS A  52      -3.518  -6.711  13.286  1.00  0.00           C  
ATOM    672  CG  LYS A  52      -2.292  -7.306  13.957  1.00  0.00           C  
ATOM    673  CD  LYS A  52      -2.300  -7.054  15.456  1.00  0.00           C  
ATOM    674  CE  LYS A  52      -0.938  -7.326  16.074  1.00  0.00           C  
ATOM    675  NZ  LYS A  52      -0.753  -6.589  17.355  1.00  0.00           N  
ATOM    676  H   LYS A  52      -1.593  -5.264  11.989  1.00  0.00           H  
ATOM    677  HA  LYS A  52      -3.514  -7.373  11.250  1.00  0.00           H  
ATOM    678  HB3 LYS A  52      -4.344  -7.394  13.422  1.00  0.00           H  
ATOM    679  HG3 LYS A  52      -1.405  -6.857  13.531  1.00  0.00           H  
ATOM    680  HD3 LYS A  52      -3.032  -7.703  15.917  1.00  0.00           H  
ATOM    681  HE3 LYS A  52      -0.172  -7.018  15.378  1.00  0.00           H  
ATOM    682  HZ1 LYS A  52       0.172  -6.821  17.771  1.00  0.00           H  
ATOM    683  HZ2 LYS A  52      -1.500  -6.853  18.029  1.00  0.00           H  
ATOM    684  HZ3 LYS A  52      -0.799  -5.564  17.188  1.00  0.00           H  
ATOM    685  N   CYS A  53      -4.364  -4.272  12.015  1.00  0.00           N  
ATOM    686  CA  CYS A  53      -5.270  -3.185  11.665  1.00  0.00           C  
ATOM    687  C   CYS A  53      -5.503  -2.266  12.861  1.00  0.00           C  
ATOM    688  O   CYS A  53      -6.312  -2.564  13.740  1.00  0.00           O  
ATOM    689  CB  CYS A  53      -6.605  -3.745  11.170  1.00  0.00           C  
ATOM    690  SG  CYS A  53      -8.001  -2.584  11.323  1.00  0.00           S  
ATOM    691  H   CYS A  53      -3.767  -4.167  12.784  1.00  0.00           H  
ATOM    692  HA  CYS A  53      -4.813  -2.613  10.872  1.00  0.00           H  
ATOM    693  HB3 CYS A  53      -6.848  -4.629  11.739  1.00  0.00           H  
ATOM    694  N   THR A  54      -4.788  -1.145  12.887  1.00  0.00           N  
ATOM    695  CA  THR A  54      -4.916  -0.183  13.975  1.00  0.00           C  
ATOM    696  C   THR A  54      -6.343  -0.144  14.511  1.00  0.00           C  
ATOM    697  O   THR A  54      -6.562  -0.144  15.722  1.00  0.00           O  
ATOM    698  CB  THR A  54      -4.512   1.232  13.523  1.00  0.00           C  
ATOM    699  OG1 THR A  54      -3.439   1.720  14.337  1.00  0.00           O  
ATOM    700  CG2 THR A  54      -5.693   2.186  13.608  1.00  0.00           C  
ATOM    701  H   THR A  54      -4.160  -0.963  12.158  1.00  0.00           H  
ATOM    702  HA  THR A  54      -4.251  -0.488  14.770  1.00  0.00           H  
ATOM    703  HB  THR A  54      -4.180   1.184  12.495  1.00  0.00           H  
ATOM    704  HG1 THR A  54      -3.768   1.909  15.219  1.00  0.00           H  
ATOM    705 HG21 THR A  54      -6.082   2.188  14.614  1.00  0.00           H  
ATOM    706 HG22 THR A  54      -6.465   1.865  12.925  1.00  0.00           H  
ATOM    707 HG23 THR A  54      -5.371   3.183  13.343  1.00  0.00           H  
ATOM    708  N   ALA A  55      -7.311  -0.113  13.600  1.00  0.00           N  
ATOM    709  CA  ALA A  55      -8.717  -0.077  13.982  1.00  0.00           C  
ATOM    710  C   ALA A  55      -9.041  -1.175  14.989  1.00  0.00           C  
ATOM    711  O   ALA A  55      -9.120  -0.924  16.193  1.00  0.00           O  
ATOM    712  CB  ALA A  55      -9.602  -0.211  12.751  1.00  0.00           C  
ATOM    713  H   ALA A  55      -7.074  -0.116  12.650  1.00  0.00           H  
ATOM    714  HA  ALA A  55      -8.916   0.884  14.435  1.00  0.00           H  
ATOM    715  HB1 ALA A  55     -10.264   0.639  12.690  1.00  0.00           H  
ATOM    716  HB2 ALA A  55      -8.983  -0.249  11.866  1.00  0.00           H  
ATOM    717  HB3 ALA A  55     -10.184  -1.117  12.823  1.00  0.00           H  
ATOM    718  N   CYS A  56      -9.228  -2.392  14.491  1.00  0.00           N  
ATOM    719  CA  CYS A  56      -9.545  -3.529  15.347  1.00  0.00           C  
ATOM    720  C   CYS A  56      -8.350  -4.473  15.462  1.00  0.00           C  
ATOM    721  O   CYS A  56      -8.150  -5.112  16.495  1.00  0.00           O  
ATOM    722  CB  CYS A  56     -10.755  -4.287  14.798  1.00  0.00           C  
ATOM    723  SG  CYS A  56     -10.472  -5.065  13.175  1.00  0.00           S  
ATOM    724  H   CYS A  56      -9.152  -2.530  13.522  1.00  0.00           H  
ATOM    725  HA  CYS A  56      -9.783  -3.150  16.329  1.00  0.00           H  
ATOM    726  HB3 CYS A  56     -11.582  -3.601  14.695  1.00  0.00           H  
ATOM    727  N   GLN A  57      -7.560  -4.552  14.396  1.00  0.00           N  
ATOM    728  CA  GLN A  57      -6.387  -5.416  14.378  1.00  0.00           C  
ATOM    729  C   GLN A  57      -6.767  -6.843  13.994  1.00  0.00           C  
ATOM    730  O   GLN A  57      -7.173  -7.637  14.842  1.00  0.00           O  
ATOM    731  CB  GLN A  57      -5.701  -5.410  15.745  1.00  0.00           C  
ATOM    732  CG  GLN A  57      -5.724  -4.053  16.431  1.00  0.00           C  
ATOM    733  CD  GLN A  57      -4.334  -3.496  16.668  1.00  0.00           C  
ATOM    734  OE1 GLN A  57      -3.697  -3.794  17.677  1.00  0.00           O  
ATOM    735  NE2 GLN A  57      -3.857  -2.680  15.736  1.00  0.00           N  
ATOM    736  H   GLN A  57      -7.773  -4.017  13.603  1.00  0.00           H  
ATOM    737  HA  GLN A  57      -5.701  -5.029  13.641  1.00  0.00           H  
ATOM    738  HB3 GLN A  57      -4.670  -5.707  15.620  1.00  0.00           H  
ATOM    739  HG3 GLN A  57      -6.223  -4.154  17.383  1.00  0.00           H  
ATOM    740 HE21 GLN A  57      -4.422  -2.486  14.957  1.00  0.00           H  
ATOM    741 HE22 GLN A  57      -2.962  -2.304  15.863  1.00  0.00           H  
ATOM    742  N   GLU A  58      -6.633  -7.160  12.710  1.00  0.00           N  
ATOM    743  CA  GLU A  58      -6.964  -8.491  12.214  1.00  0.00           C  
ATOM    744  C   GLU A  58      -5.858  -9.026  11.310  1.00  0.00           C  
ATOM    745  O   GLU A  58      -5.236 -10.046  11.607  1.00  0.00           O  
ATOM    746  CB  GLU A  58      -8.291  -8.460  11.453  1.00  0.00           C  
ATOM    747  CG  GLU A  58      -8.381  -9.496  10.344  1.00  0.00           C  
ATOM    748  CD  GLU A  58      -8.349 -10.918  10.871  1.00  0.00           C  
ATOM    749  OE1 GLU A  58      -9.218 -11.261  11.700  1.00  0.00           O  
ATOM    750  OE2 GLU A  58      -7.457 -11.685  10.455  1.00  0.00           O  
ATOM    751  H   GLU A  58      -6.304  -6.484  12.081  1.00  0.00           H  
ATOM    752  HA  GLU A  58      -7.064  -9.147  13.066  1.00  0.00           H  
ATOM    753  HB3 GLU A  58      -8.417  -7.482  11.013  1.00  0.00           H  
ATOM    754  HG3 GLU A  58      -7.547  -9.358   9.672  1.00  0.00           H  
ATOM    755  N   SER A  59      -5.618  -8.329  10.204  1.00  0.00           N  
ATOM    756  CA  SER A  59      -4.590  -8.735   9.252  1.00  0.00           C  
ATOM    757  C   SER A  59      -4.558  -7.793   8.052  1.00  0.00           C  
ATOM    758  O   SER A  59      -5.588  -7.517   7.438  1.00  0.00           O  
ATOM    759  CB  SER A  59      -4.838 -10.170   8.782  1.00  0.00           C  
ATOM    760  OG  SER A  59      -3.730 -11.002   9.078  1.00  0.00           O  
ATOM    761  H   SER A  59      -6.146  -7.524  10.022  1.00  0.00           H  
ATOM    762  HA  SER A  59      -3.636  -8.690   9.756  1.00  0.00           H  
ATOM    763  HB3 SER A  59      -5.001 -10.172   7.714  1.00  0.00           H  
ATOM    764  HG  SER A  59      -3.998 -11.922   9.026  1.00  0.00           H  
ATOM    765  N   ILE A  60      -3.366  -7.304   7.725  1.00  0.00           N  
ATOM    766  CA  ILE A  60      -3.199  -6.394   6.598  1.00  0.00           C  
ATOM    767  C   ILE A  60      -2.137  -6.906   5.631  1.00  0.00           C  
ATOM    768  O   ILE A  60      -0.943  -6.869   5.927  1.00  0.00           O  
ATOM    769  CB  ILE A  60      -2.808  -4.980   7.069  1.00  0.00           C  
ATOM    770  CG1 ILE A  60      -3.317  -4.735   8.491  1.00  0.00           C  
ATOM    771  CG2 ILE A  60      -3.361  -3.933   6.115  1.00  0.00           C  
ATOM    772  CD1 ILE A  60      -2.762  -3.478   9.123  1.00  0.00           C  
ATOM    773  H   ILE A  60      -2.582  -7.560   8.252  1.00  0.00           H  
ATOM    774  HA  ILE A  60      -4.144  -6.330   6.078  1.00  0.00           H  
ATOM    775  HB  ILE A  60      -1.731  -4.907   7.062  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -3.039  -5.572   9.115  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -4.105  -3.339   6.624  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -2.559  -3.292   5.780  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -3.811  -4.421   5.264  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -2.318  -3.721  10.078  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -2.008  -3.052   8.477  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -3.558  -2.764   9.268  1.00  0.00           H  
ATOM    783  N   VAL A  61      -2.580  -7.383   4.473  1.00  0.00           N  
ATOM    784  CA  VAL A  61      -1.669  -7.901   3.460  1.00  0.00           C  
ATOM    785  C   VAL A  61      -1.960  -7.290   2.094  1.00  0.00           C  
ATOM    786  O   VAL A  61      -3.100  -7.300   1.627  1.00  0.00           O  
ATOM    787  CB  VAL A  61      -1.760  -9.435   3.353  1.00  0.00           C  
ATOM    788  CG1 VAL A  61      -1.130  -9.918   2.055  1.00  0.00           C  
ATOM    789  CG2 VAL A  61      -1.097 -10.092   4.555  1.00  0.00           C  
ATOM    790  H   VAL A  61      -3.544  -7.387   4.295  1.00  0.00           H  
ATOM    791  HA  VAL A  61      -0.661  -7.641   3.752  1.00  0.00           H  
ATOM    792  HB  VAL A  61      -2.803  -9.713   3.346  1.00  0.00           H  
ATOM    793 HG11 VAL A  61      -0.364  -9.223   1.745  1.00  0.00           H  
ATOM    794 HG12 VAL A  61      -0.693 -10.894   2.209  1.00  0.00           H  
ATOM    795 HG13 VAL A  61      -1.890  -9.981   1.289  1.00  0.00           H  
ATOM    796 HG21 VAL A  61      -1.856 -10.484   5.215  1.00  0.00           H  
ATOM    797 HG22 VAL A  61      -0.461 -10.897   4.217  1.00  0.00           H  
ATOM    798 HG23 VAL A  61      -0.502  -9.361   5.083  1.00  0.00           H  
ATOM    799  N   LYS A  62      -0.923  -6.757   1.457  1.00  0.00           N  
ATOM    800  CA  LYS A  62      -1.066  -6.142   0.142  1.00  0.00           C  
ATOM    801  C   LYS A  62      -1.945  -6.995  -0.766  1.00  0.00           C  
ATOM    802  O   LYS A  62      -2.819  -6.480  -1.463  1.00  0.00           O  
ATOM    803  CB  LYS A  62       0.309  -5.942  -0.502  1.00  0.00           C  
ATOM    804  CG  LYS A  62       1.230  -7.140  -0.353  1.00  0.00           C  
ATOM    805  CD  LYS A  62       2.594  -6.874  -0.967  1.00  0.00           C  
ATOM    806  CE  LYS A  62       3.718  -7.295  -0.032  1.00  0.00           C  
ATOM    807  NZ  LYS A  62       4.252  -8.641  -0.377  1.00  0.00           N  
ATOM    808  H   LYS A  62      -0.039  -6.779   1.881  1.00  0.00           H  
ATOM    809  HA  LYS A  62      -1.535  -5.179   0.276  1.00  0.00           H  
ATOM    810  HB3 LYS A  62       0.786  -5.088  -0.043  1.00  0.00           H  
ATOM    811  HG3 LYS A  62       0.782  -7.991  -0.849  1.00  0.00           H  
ATOM    812  HD3 LYS A  62       2.686  -5.816  -1.173  1.00  0.00           H  
ATOM    813  HE3 LYS A  62       3.337  -7.315   0.979  1.00  0.00           H  
ATOM    814  HZ1 LYS A  62       5.287  -8.648  -0.291  1.00  0.00           H  
ATOM    815  HZ2 LYS A  62       3.994  -8.888  -1.354  1.00  0.00           H  
ATOM    816  HZ3 LYS A  62       3.856  -9.357   0.264  1.00  0.00           H  
ATOM    817  N   ASP A  63      -1.709  -8.303  -0.751  1.00  0.00           N  
ATOM    818  CA  ASP A  63      -2.482  -9.228  -1.572  1.00  0.00           C  
ATOM    819  C   ASP A  63      -3.973  -9.100  -1.278  1.00  0.00           C  
ATOM    820  O   ASP A  63      -4.783  -8.915  -2.187  1.00  0.00           O  
ATOM    821  CB  ASP A  63      -2.023 -10.666  -1.326  1.00  0.00           C  
ATOM    822  CG  ASP A  63      -1.411 -11.297  -2.561  1.00  0.00           C  
ATOM    823  OD1 ASP A  63      -0.423 -10.740  -3.084  1.00  0.00           O  
ATOM    824  OD2 ASP A  63      -1.918 -12.350  -3.002  1.00  0.00           O  
ATOM    825  H   ASP A  63      -0.998  -8.653  -0.174  1.00  0.00           H  
ATOM    826  HA  ASP A  63      -2.309  -8.977  -2.607  1.00  0.00           H  
ATOM    827  HB3 ASP A  63      -2.872 -11.261  -1.022  1.00  0.00           H  
ATOM    828  N   LYS A  64      -4.330  -9.198  -0.002  1.00  0.00           N  
ATOM    829  CA  LYS A  64      -5.724  -9.093   0.413  1.00  0.00           C  
ATOM    830  C   LYS A  64      -6.218  -7.654   0.303  1.00  0.00           C  
ATOM    831  O   LYS A  64      -7.373  -7.359   0.608  1.00  0.00           O  
ATOM    832  CB  LYS A  64      -5.887  -9.590   1.851  1.00  0.00           C  
ATOM    833  CG  LYS A  64      -5.089 -10.847   2.155  1.00  0.00           C  
ATOM    834  CD  LYS A  64      -5.440 -11.974   1.199  1.00  0.00           C  
ATOM    835  CE  LYS A  64      -4.882 -13.305   1.679  1.00  0.00           C  
ATOM    836  NZ  LYS A  64      -5.319 -13.622   3.067  1.00  0.00           N  
ATOM    837  H   LYS A  64      -3.638  -9.344   0.678  1.00  0.00           H  
ATOM    838  HA  LYS A  64      -6.313  -9.715  -0.243  1.00  0.00           H  
ATOM    839  HB3 LYS A  64      -6.933  -9.802   2.030  1.00  0.00           H  
ATOM    840  HG3 LYS A  64      -5.305 -11.163   3.165  1.00  0.00           H  
ATOM    841  HD3 LYS A  64      -5.027 -11.752   0.226  1.00  0.00           H  
ATOM    842  HE3 LYS A  64      -3.803 -13.259   1.652  1.00  0.00           H  
ATOM    843  HZ1 LYS A  64      -4.787 -13.046   3.750  1.00  0.00           H  
ATOM    844  HZ2 LYS A  64      -5.152 -14.628   3.274  1.00  0.00           H  
ATOM    845  HZ3 LYS A  64      -6.333 -13.421   3.177  1.00  0.00           H  
ATOM    846  N   VAL A  65      -5.335  -6.763  -0.137  1.00  0.00           N  
ATOM    847  CA  VAL A  65      -5.682  -5.355  -0.291  1.00  0.00           C  
ATOM    848  C   VAL A  65      -5.746  -4.963  -1.762  1.00  0.00           C  
ATOM    849  O   VAL A  65      -5.131  -5.604  -2.613  1.00  0.00           O  
ATOM    850  CB  VAL A  65      -4.669  -4.445   0.429  1.00  0.00           C  
ATOM    851  CG1 VAL A  65      -5.176  -3.012   0.475  1.00  0.00           C  
ATOM    852  CG2 VAL A  65      -4.387  -4.965   1.831  1.00  0.00           C  
ATOM    853  H   VAL A  65      -4.428  -7.059  -0.363  1.00  0.00           H  
ATOM    854  HA  VAL A  65      -6.653  -5.200   0.156  1.00  0.00           H  
ATOM    855  HB  VAL A  65      -3.743  -4.459  -0.129  1.00  0.00           H  
ATOM    856 HG11 VAL A  65      -5.084  -2.566  -0.504  1.00  0.00           H  
ATOM    857 HG12 VAL A  65      -6.212  -3.006   0.779  1.00  0.00           H  
ATOM    858 HG13 VAL A  65      -4.589  -2.446   1.184  1.00  0.00           H  
ATOM    859 HG21 VAL A  65      -4.804  -4.284   2.558  1.00  0.00           H  
ATOM    860 HG22 VAL A  65      -4.837  -5.940   1.950  1.00  0.00           H  
ATOM    861 HG23 VAL A  65      -3.320  -5.041   1.980  1.00  0.00           H  
ATOM    862  N   PHE A  66      -6.494  -3.903  -2.054  1.00  0.00           N  
ATOM    863  CA  PHE A  66      -6.639  -3.425  -3.423  1.00  0.00           C  
ATOM    864  C   PHE A  66      -7.424  -4.422  -4.269  1.00  0.00           C  
ATOM    865  O   PHE A  66      -7.151  -5.620  -4.196  1.00  0.00           O  
ATOM    866  CB  PHE A  66      -5.264  -3.179  -4.049  1.00  0.00           C  
ATOM    867  CG  PHE A  66      -4.362  -2.329  -3.199  1.00  0.00           C  
ATOM    868  CD1 PHE A  66      -3.525  -2.909  -2.261  1.00  0.00           C  
ATOM    869  CD2 PHE A  66      -4.351  -0.952  -3.341  1.00  0.00           C  
ATOM    870  CE1 PHE A  66      -2.694  -2.130  -1.478  1.00  0.00           C  
ATOM    871  CE2 PHE A  66      -3.523  -0.167  -2.561  1.00  0.00           C  
ATOM    872  CZ  PHE A  66      -2.693  -0.757  -1.629  1.00  0.00           C  
ATOM    873  H   PHE A  66      -6.960  -3.433  -1.331  1.00  0.00           H  
ATOM    874  HA  PHE A  66      -7.182  -2.492  -3.392  1.00  0.00           H  
ATOM    875  HB3 PHE A  66      -5.393  -2.682  -4.999  1.00  0.00           H  
ATOM    876  HD1 PHE A  66      -3.524  -3.983  -2.142  1.00  0.00           H  
ATOM    877  HD2 PHE A  66      -5.001  -0.488  -4.071  1.00  0.00           H  
ATOM    878  HE1 PHE A  66      -2.046  -2.594  -0.750  1.00  0.00           H  
ATOM    879  HE2 PHE A  66      -3.524   0.906  -2.682  1.00  0.00           H  
ATOM    880  HZ  PHE A  66      -2.044  -0.147  -1.018  1.00  0.00           H  
TER     881      PHE A  66                                                      
HETATM  882 ZN    ZN A 201      -3.378   7.193   7.157  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 401      -9.953  -3.890  11.402  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -39.700  37.457  -3.549  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -41.119  37.294  -3.295  1.00  0.00           C  
ATOM      3  C   GLY A   1     -41.491  35.861  -2.974  1.00  0.00           C  
ATOM      4  O   GLY A   1     -41.059  35.313  -1.959  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -39.078  37.546  -2.797  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -41.400  37.924  -2.465  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -41.668  37.608  -4.173  1.00  0.00           H  
ATOM      8  N   SER A   2     -42.297  35.251  -3.837  1.00  0.00           N  
ATOM      9  CA  SER A   2     -42.731  33.874  -3.636  1.00  0.00           C  
ATOM     10  C   SER A   2     -42.360  33.006  -4.835  1.00  0.00           C  
ATOM     11  O   SER A   2     -42.353  33.473  -5.974  1.00  0.00           O  
ATOM     12  CB  SER A   2     -44.243  33.822  -3.404  1.00  0.00           C  
ATOM     13  OG  SER A   2     -44.749  35.100  -3.058  1.00  0.00           O  
ATOM     14  H   SER A   2     -42.608  35.740  -4.627  1.00  0.00           H  
ATOM     15  HA  SER A   2     -42.228  33.492  -2.760  1.00  0.00           H  
ATOM     16  HB3 SER A   2     -44.457  33.133  -2.600  1.00  0.00           H  
ATOM     17  HG  SER A   2     -45.352  35.402  -3.741  1.00  0.00           H  
ATOM     18  N   SER A   3     -42.050  31.741  -4.568  1.00  0.00           N  
ATOM     19  CA  SER A   3     -41.672  30.808  -5.624  1.00  0.00           C  
ATOM     20  C   SER A   3     -41.949  29.369  -5.200  1.00  0.00           C  
ATOM     21  O   SER A   3     -43.040  28.845  -5.416  1.00  0.00           O  
ATOM     22  CB  SER A   3     -40.193  30.974  -5.975  1.00  0.00           C  
ATOM     23  OG  SER A   3     -39.997  32.063  -6.860  1.00  0.00           O  
ATOM     24  H   SER A   3     -42.072  31.430  -3.640  1.00  0.00           H  
ATOM     25  HA  SER A   3     -42.268  31.035  -6.495  1.00  0.00           H  
ATOM     26  HB3 SER A   3     -39.835  30.071  -6.449  1.00  0.00           H  
ATOM     27  HG  SER A   3     -39.816  32.858  -6.354  1.00  0.00           H  
ATOM     28  N   GLY A   4     -40.948  28.735  -4.595  1.00  0.00           N  
ATOM     29  CA  GLY A   4     -41.101  27.362  -4.151  1.00  0.00           C  
ATOM     30  C   GLY A   4     -39.775  26.636  -4.040  1.00  0.00           C  
ATOM     31  O   GLY A   4     -38.835  26.931  -4.779  1.00  0.00           O  
ATOM     32  H   GLY A   4     -40.099  29.203  -4.450  1.00  0.00           H  
ATOM     33  HA2 GLY A   4     -41.584  27.359  -3.184  1.00  0.00           H  
ATOM     34  HA3 GLY A   4     -41.729  26.835  -4.855  1.00  0.00           H  
ATOM     35  N   SER A   5     -39.697  25.686  -3.113  1.00  0.00           N  
ATOM     36  CA  SER A   5     -38.474  24.921  -2.905  1.00  0.00           C  
ATOM     37  C   SER A   5     -38.587  24.046  -1.659  1.00  0.00           C  
ATOM     38  O   SER A   5     -38.899  24.532  -0.573  1.00  0.00           O  
ATOM     39  CB  SER A   5     -37.275  25.861  -2.774  1.00  0.00           C  
ATOM     40  OG  SER A   5     -37.598  26.992  -1.985  1.00  0.00           O  
ATOM     41  H   SER A   5     -40.481  25.497  -2.556  1.00  0.00           H  
ATOM     42  HA  SER A   5     -38.330  24.284  -3.765  1.00  0.00           H  
ATOM     43  HB3 SER A   5     -36.975  26.196  -3.757  1.00  0.00           H  
ATOM     44  HG  SER A   5     -36.870  27.619  -2.009  1.00  0.00           H  
ATOM     45  N   SER A   6     -38.329  22.753  -1.828  1.00  0.00           N  
ATOM     46  CA  SER A   6     -38.406  21.809  -0.719  1.00  0.00           C  
ATOM     47  C   SER A   6     -37.011  21.431  -0.230  1.00  0.00           C  
ATOM     48  O   SER A   6     -36.859  20.741   0.777  1.00  0.00           O  
ATOM     49  CB  SER A   6     -39.167  20.551  -1.144  1.00  0.00           C  
ATOM     50  OG  SER A   6     -38.316  19.418  -1.151  1.00  0.00           O  
ATOM     51  H   SER A   6     -38.086  22.426  -2.719  1.00  0.00           H  
ATOM     52  HA  SER A   6     -38.940  22.287   0.088  1.00  0.00           H  
ATOM     53  HB3 SER A   6     -39.565  20.694  -2.138  1.00  0.00           H  
ATOM     54  HG  SER A   6     -38.712  18.717  -0.628  1.00  0.00           H  
ATOM     55  N   GLY A   7     -35.993  21.890  -0.954  1.00  0.00           N  
ATOM     56  CA  GLY A   7     -34.623  21.591  -0.578  1.00  0.00           C  
ATOM     57  C   GLY A   7     -33.680  21.609  -1.765  1.00  0.00           C  
ATOM     58  O   GLY A   7     -33.889  22.355  -2.722  1.00  0.00           O  
ATOM     59  H   GLY A   7     -36.174  22.435  -1.746  1.00  0.00           H  
ATOM     60  HA2 GLY A   7     -34.290  22.322   0.143  1.00  0.00           H  
ATOM     61  HA3 GLY A   7     -34.592  20.612  -0.124  1.00  0.00           H  
ATOM     62  N   PHE A   8     -32.639  20.787  -1.705  1.00  0.00           N  
ATOM     63  CA  PHE A   8     -31.659  20.713  -2.782  1.00  0.00           C  
ATOM     64  C   PHE A   8     -31.115  19.295  -2.927  1.00  0.00           C  
ATOM     65  O   PHE A   8     -30.922  18.587  -1.938  1.00  0.00           O  
ATOM     66  CB  PHE A   8     -30.508  21.687  -2.521  1.00  0.00           C  
ATOM     67  CG  PHE A   8     -30.762  23.070  -3.050  1.00  0.00           C  
ATOM     68  CD1 PHE A   8     -30.916  23.289  -4.409  1.00  0.00           C  
ATOM     69  CD2 PHE A   8     -30.848  24.151  -2.188  1.00  0.00           C  
ATOM     70  CE1 PHE A   8     -31.150  24.560  -4.899  1.00  0.00           C  
ATOM     71  CE2 PHE A   8     -31.081  25.424  -2.671  1.00  0.00           C  
ATOM     72  CZ  PHE A   8     -31.233  25.630  -4.028  1.00  0.00           C  
ATOM     73  H   PHE A   8     -32.526  20.216  -0.916  1.00  0.00           H  
ATOM     74  HA  PHE A   8     -32.154  20.991  -3.699  1.00  0.00           H  
ATOM     75  HB3 PHE A   8     -29.613  21.310  -2.992  1.00  0.00           H  
ATOM     76  HD1 PHE A   8     -30.852  22.454  -5.092  1.00  0.00           H  
ATOM     77  HD2 PHE A   8     -30.729  23.992  -1.125  1.00  0.00           H  
ATOM     78  HE1 PHE A   8     -31.269  24.717  -5.960  1.00  0.00           H  
ATOM     79  HE2 PHE A   8     -31.146  26.258  -1.987  1.00  0.00           H  
ATOM     80  HZ  PHE A   8     -31.415  26.624  -4.408  1.00  0.00           H  
ATOM     81  N   VAL A   9     -30.871  18.884  -4.168  1.00  0.00           N  
ATOM     82  CA  VAL A   9     -30.349  17.551  -4.444  1.00  0.00           C  
ATOM     83  C   VAL A   9     -29.569  17.526  -5.753  1.00  0.00           C  
ATOM     84  O   VAL A   9     -30.133  17.730  -6.828  1.00  0.00           O  
ATOM     85  CB  VAL A   9     -31.481  16.509  -4.513  1.00  0.00           C  
ATOM     86  CG1 VAL A   9     -32.613  17.007  -5.399  1.00  0.00           C  
ATOM     87  CG2 VAL A   9     -30.948  15.176  -5.017  1.00  0.00           C  
ATOM     88  H   VAL A   9     -31.045  19.494  -4.915  1.00  0.00           H  
ATOM     89  HA  VAL A   9     -29.687  17.278  -3.636  1.00  0.00           H  
ATOM     90  HB  VAL A   9     -31.872  16.364  -3.516  1.00  0.00           H  
ATOM     91 HG11 VAL A   9     -33.004  16.186  -5.981  1.00  0.00           H  
ATOM     92 HG12 VAL A   9     -33.399  17.420  -4.782  1.00  0.00           H  
ATOM     93 HG13 VAL A   9     -32.239  17.773  -6.064  1.00  0.00           H  
ATOM     94 HG21 VAL A   9     -31.012  15.146  -6.094  1.00  0.00           H  
ATOM     95 HG22 VAL A   9     -29.918  15.064  -4.713  1.00  0.00           H  
ATOM     96 HG23 VAL A   9     -31.536  14.372  -4.598  1.00  0.00           H  
ATOM     97  N   LYS A  10     -28.268  17.276  -5.656  1.00  0.00           N  
ATOM     98  CA  LYS A  10     -27.408  17.221  -6.832  1.00  0.00           C  
ATOM     99  C   LYS A  10     -25.983  16.836  -6.448  1.00  0.00           C  
ATOM    100  O   LYS A  10     -25.311  16.100  -7.171  1.00  0.00           O  
ATOM    101  CB  LYS A  10     -27.408  18.573  -7.551  1.00  0.00           C  
ATOM    102  CG  LYS A  10     -26.087  18.901  -8.225  1.00  0.00           C  
ATOM    103  CD  LYS A  10     -26.241  20.030  -9.231  1.00  0.00           C  
ATOM    104  CE  LYS A  10     -26.765  19.520 -10.564  1.00  0.00           C  
ATOM    105  NZ  LYS A  10     -25.703  19.502 -11.608  1.00  0.00           N  
ATOM    106  H   LYS A  10     -27.877  17.121  -4.771  1.00  0.00           H  
ATOM    107  HA  LYS A  10     -27.805  16.470  -7.499  1.00  0.00           H  
ATOM    108  HB3 LYS A  10     -27.623  19.349  -6.831  1.00  0.00           H  
ATOM    109  HG3 LYS A  10     -25.726  18.021  -8.738  1.00  0.00           H  
ATOM    110  HD3 LYS A  10     -25.277  20.495  -9.387  1.00  0.00           H  
ATOM    111  HE3 LYS A  10     -27.568  20.166 -10.891  1.00  0.00           H  
ATOM    112  HZ1 LYS A  10     -25.247  20.435 -11.670  1.00  0.00           H  
ATOM    113  HZ2 LYS A  10     -26.116  19.268 -12.534  1.00  0.00           H  
ATOM    114  HZ3 LYS A  10     -24.983  18.790 -11.372  1.00  0.00           H  
ATOM    115  N   THR A  11     -25.528  17.338  -5.304  1.00  0.00           N  
ATOM    116  CA  THR A  11     -24.184  17.047  -4.824  1.00  0.00           C  
ATOM    117  C   THR A  11     -24.060  15.592  -4.385  1.00  0.00           C  
ATOM    118  O   THR A  11     -25.054  14.871  -4.301  1.00  0.00           O  
ATOM    119  CB  THR A  11     -23.798  17.961  -3.646  1.00  0.00           C  
ATOM    120  OG1 THR A  11     -24.600  19.147  -3.662  1.00  0.00           O  
ATOM    121  CG2 THR A  11     -22.325  18.337  -3.713  1.00  0.00           C  
ATOM    122  H   THR A  11     -26.111  17.919  -4.773  1.00  0.00           H  
ATOM    123  HA  THR A  11     -23.493  17.229  -5.634  1.00  0.00           H  
ATOM    124  HB  THR A  11     -23.976  17.427  -2.722  1.00  0.00           H  
ATOM    125  HG1 THR A  11     -24.129  19.858  -3.220  1.00  0.00           H  
ATOM    126 HG21 THR A  11     -21.839  18.053  -2.791  1.00  0.00           H  
ATOM    127 HG22 THR A  11     -22.232  19.404  -3.854  1.00  0.00           H  
ATOM    128 HG23 THR A  11     -21.859  17.822  -4.539  1.00  0.00           H  
ATOM    129  N   VAL A  12     -22.832  15.165  -4.106  1.00  0.00           N  
ATOM    130  CA  VAL A  12     -22.578  13.796  -3.674  1.00  0.00           C  
ATOM    131  C   VAL A  12     -21.600  13.761  -2.506  1.00  0.00           C  
ATOM    132  O   VAL A  12     -20.388  13.859  -2.694  1.00  0.00           O  
ATOM    133  CB  VAL A  12     -22.017  12.940  -4.824  1.00  0.00           C  
ATOM    134  CG1 VAL A  12     -20.756  13.572  -5.396  1.00  0.00           C  
ATOM    135  CG2 VAL A  12     -21.743  11.522  -4.348  1.00  0.00           C  
ATOM    136  H   VAL A  12     -22.079  15.787  -4.192  1.00  0.00           H  
ATOM    137  HA  VAL A  12     -23.517  13.366  -3.359  1.00  0.00           H  
ATOM    138  HB  VAL A  12     -22.758  12.896  -5.609  1.00  0.00           H  
ATOM    139 HG11 VAL A  12     -19.908  12.940  -5.179  1.00  0.00           H  
ATOM    140 HG12 VAL A  12     -20.861  13.683  -6.465  1.00  0.00           H  
ATOM    141 HG13 VAL A  12     -20.606  14.542  -4.946  1.00  0.00           H  
ATOM    142 HG21 VAL A  12     -22.632  11.118  -3.888  1.00  0.00           H  
ATOM    143 HG22 VAL A  12     -21.463  10.907  -5.191  1.00  0.00           H  
ATOM    144 HG23 VAL A  12     -20.938  11.532  -3.627  1.00  0.00           H  
ATOM    145  N   GLU A  13     -22.136  13.620  -1.297  1.00  0.00           N  
ATOM    146  CA  GLU A  13     -21.309  13.573  -0.096  1.00  0.00           C  
ATOM    147  C   GLU A  13     -21.043  12.130   0.324  1.00  0.00           C  
ATOM    148  O   GLU A  13     -21.862  11.507   1.000  1.00  0.00           O  
ATOM    149  CB  GLU A  13     -21.986  14.331   1.046  1.00  0.00           C  
ATOM    150  CG  GLU A  13     -22.437  15.732   0.665  1.00  0.00           C  
ATOM    151  CD  GLU A  13     -23.942  15.845   0.531  1.00  0.00           C  
ATOM    152  OE1 GLU A  13     -24.619  14.794   0.526  1.00  0.00           O  
ATOM    153  OE2 GLU A  13     -24.445  16.983   0.432  1.00  0.00           O  
ATOM    154  H   GLU A  13     -23.109  13.547  -1.210  1.00  0.00           H  
ATOM    155  HA  GLU A  13     -20.367  14.048  -0.323  1.00  0.00           H  
ATOM    156  HB3 GLU A  13     -21.292  14.411   1.870  1.00  0.00           H  
ATOM    157  HG3 GLU A  13     -21.985  15.996  -0.280  1.00  0.00           H  
ATOM    158  N   ASP A  14     -19.892  11.604  -0.083  1.00  0.00           N  
ATOM    159  CA  ASP A  14     -19.517  10.236   0.251  1.00  0.00           C  
ATOM    160  C   ASP A  14     -18.042   9.988  -0.047  1.00  0.00           C  
ATOM    161  O   ASP A  14     -17.569  10.248  -1.155  1.00  0.00           O  
ATOM    162  CB  ASP A  14     -20.381   9.243  -0.529  1.00  0.00           C  
ATOM    163  CG  ASP A  14     -20.830   8.072   0.326  1.00  0.00           C  
ATOM    164  OD1 ASP A  14     -20.210   7.837   1.384  1.00  0.00           O  
ATOM    165  OD2 ASP A  14     -21.802   7.391  -0.066  1.00  0.00           O  
ATOM    166  H   ASP A  14     -19.281  12.151  -0.619  1.00  0.00           H  
ATOM    167  HA  ASP A  14     -19.686  10.094   1.308  1.00  0.00           H  
ATOM    168  HB3 ASP A  14     -19.813   8.859  -1.363  1.00  0.00           H  
ATOM    169  N   LYS A  15     -17.317   9.487   0.947  1.00  0.00           N  
ATOM    170  CA  LYS A  15     -15.895   9.205   0.793  1.00  0.00           C  
ATOM    171  C   LYS A  15     -15.382   8.352   1.949  1.00  0.00           C  
ATOM    172  O   LYS A  15     -16.121   8.048   2.886  1.00  0.00           O  
ATOM    173  CB  LYS A  15     -15.101  10.510   0.715  1.00  0.00           C  
ATOM    174  CG  LYS A  15     -15.444  11.497   1.818  1.00  0.00           C  
ATOM    175  CD  LYS A  15     -15.628  12.903   1.270  1.00  0.00           C  
ATOM    176  CE  LYS A  15     -14.397  13.369   0.506  1.00  0.00           C  
ATOM    177  NZ  LYS A  15     -14.743  13.860  -0.857  1.00  0.00           N  
ATOM    178  H   LYS A  15     -17.751   9.301   1.807  1.00  0.00           H  
ATOM    179  HA  LYS A  15     -15.764   8.658  -0.128  1.00  0.00           H  
ATOM    180  HB3 LYS A  15     -15.299  10.982  -0.236  1.00  0.00           H  
ATOM    181  HG3 LYS A  15     -14.643  11.506   2.544  1.00  0.00           H  
ATOM    182  HD3 LYS A  15     -15.807  13.580   2.092  1.00  0.00           H  
ATOM    183  HE3 LYS A  15     -13.710  12.539   0.417  1.00  0.00           H  
ATOM    184  HZ1 LYS A  15     -14.245  14.751  -1.053  1.00  0.00           H  
ATOM    185  HZ2 LYS A  15     -15.768  14.025  -0.927  1.00  0.00           H  
ATOM    186  HZ3 LYS A  15     -14.468  13.156  -1.571  1.00  0.00           H  
ATOM    187  N   TYR A  16     -14.111   7.971   1.877  1.00  0.00           N  
ATOM    188  CA  TYR A  16     -13.499   7.153   2.917  1.00  0.00           C  
ATOM    189  C   TYR A  16     -12.475   7.958   3.711  1.00  0.00           C  
ATOM    190  O   TYR A  16     -12.151   9.092   3.360  1.00  0.00           O  
ATOM    191  CB  TYR A  16     -12.830   5.923   2.300  1.00  0.00           C  
ATOM    192  CG  TYR A  16     -13.720   5.167   1.340  1.00  0.00           C  
ATOM    193  CD1 TYR A  16     -13.822   5.550   0.009  1.00  0.00           C  
ATOM    194  CD2 TYR A  16     -14.460   4.070   1.764  1.00  0.00           C  
ATOM    195  CE1 TYR A  16     -14.634   4.863  -0.873  1.00  0.00           C  
ATOM    196  CE2 TYR A  16     -15.274   3.376   0.890  1.00  0.00           C  
ATOM    197  CZ  TYR A  16     -15.358   3.776  -0.427  1.00  0.00           C  
ATOM    198  OH  TYR A  16     -16.169   3.089  -1.301  1.00  0.00           O  
ATOM    199  H   TYR A  16     -13.573   8.244   1.106  1.00  0.00           H  
ATOM    200  HA  TYR A  16     -14.282   6.826   3.586  1.00  0.00           H  
ATOM    201  HB3 TYR A  16     -12.541   5.244   3.090  1.00  0.00           H  
ATOM    202  HD1 TYR A  16     -13.254   6.402  -0.338  1.00  0.00           H  
ATOM    203  HD2 TYR A  16     -14.393   3.760   2.797  1.00  0.00           H  
ATOM    204  HE1 TYR A  16     -14.701   5.176  -1.905  1.00  0.00           H  
ATOM    205  HE2 TYR A  16     -15.841   2.526   1.239  1.00  0.00           H  
ATOM    206  HH  TYR A  16     -15.963   2.152  -1.258  1.00  0.00           H  
ATOM    207  N   LYS A  17     -11.968   7.361   4.786  1.00  0.00           N  
ATOM    208  CA  LYS A  17     -10.979   8.019   5.631  1.00  0.00           C  
ATOM    209  C   LYS A  17     -10.077   6.995   6.312  1.00  0.00           C  
ATOM    210  O   LYS A  17     -10.535   5.935   6.739  1.00  0.00           O  
ATOM    211  CB  LYS A  17     -11.674   8.883   6.686  1.00  0.00           C  
ATOM    212  CG  LYS A  17     -10.821   9.144   7.915  1.00  0.00           C  
ATOM    213  CD  LYS A  17     -11.318   8.356   9.117  1.00  0.00           C  
ATOM    214  CE  LYS A  17     -12.257   9.187   9.978  1.00  0.00           C  
ATOM    215  NZ  LYS A  17     -13.518   8.457  10.286  1.00  0.00           N  
ATOM    216  H   LYS A  17     -12.265   6.456   5.015  1.00  0.00           H  
ATOM    217  HA  LYS A  17     -10.373   8.653   5.001  1.00  0.00           H  
ATOM    218  HB3 LYS A  17     -12.580   8.386   7.002  1.00  0.00           H  
ATOM    219  HG3 LYS A  17     -10.856  10.199   8.150  1.00  0.00           H  
ATOM    220  HD3 LYS A  17     -10.470   8.052   9.713  1.00  0.00           H  
ATOM    221  HE3 LYS A  17     -12.497  10.097   9.450  1.00  0.00           H  
ATOM    222  HZ1 LYS A  17     -14.266   9.131  10.549  1.00  0.00           H  
ATOM    223  HZ2 LYS A  17     -13.365   7.799  11.077  1.00  0.00           H  
ATOM    224  HZ3 LYS A  17     -13.830   7.916   9.455  1.00  0.00           H  
ATOM    225  N   CYS A  18      -8.792   7.318   6.409  1.00  0.00           N  
ATOM    226  CA  CYS A  18      -7.824   6.426   7.038  1.00  0.00           C  
ATOM    227  C   CYS A  18      -8.148   6.230   8.517  1.00  0.00           C  
ATOM    228  O   CYS A  18      -8.519   7.175   9.212  1.00  0.00           O  
ATOM    229  CB  CYS A  18      -6.409   6.985   6.884  1.00  0.00           C  
ATOM    230  SG  CYS A  18      -5.147   6.089   7.845  1.00  0.00           S  
ATOM    231  H   CYS A  18      -8.485   8.177   6.049  1.00  0.00           H  
ATOM    232  HA  CYS A  18      -7.881   5.471   6.541  1.00  0.00           H  
ATOM    233  HB3 CYS A  18      -6.399   8.016   7.208  1.00  0.00           H  
ATOM    234  N   GLU A  19      -8.003   4.996   8.990  1.00  0.00           N  
ATOM    235  CA  GLU A  19      -8.280   4.676  10.386  1.00  0.00           C  
ATOM    236  C   GLU A  19      -7.067   4.972  11.263  1.00  0.00           C  
ATOM    237  O   GLU A  19      -6.886   4.365  12.318  1.00  0.00           O  
ATOM    238  CB  GLU A  19      -8.677   3.205  10.525  1.00  0.00           C  
ATOM    239  CG  GLU A  19     -10.167   2.957  10.360  1.00  0.00           C  
ATOM    240  CD  GLU A  19     -11.002   3.749  11.348  1.00  0.00           C  
ATOM    241  OE1 GLU A  19     -10.439   4.222  12.357  1.00  0.00           O  
ATOM    242  OE2 GLU A  19     -12.219   3.896  11.110  1.00  0.00           O  
ATOM    243  H   GLU A  19      -7.703   4.284   8.386  1.00  0.00           H  
ATOM    244  HA  GLU A  19      -9.103   5.293  10.710  1.00  0.00           H  
ATOM    245  HB3 GLU A  19      -8.382   2.857  11.504  1.00  0.00           H  
ATOM    246  HG3 GLU A  19     -10.363   1.906  10.507  1.00  0.00           H  
ATOM    247  N   LYS A  20      -6.237   5.911  10.818  1.00  0.00           N  
ATOM    248  CA  LYS A  20      -5.042   6.290  11.561  1.00  0.00           C  
ATOM    249  C   LYS A  20      -4.925   7.808  11.666  1.00  0.00           C  
ATOM    250  O   LYS A  20      -4.963   8.370  12.761  1.00  0.00           O  
ATOM    251  CB  LYS A  20      -3.794   5.717  10.885  1.00  0.00           C  
ATOM    252  CG  LYS A  20      -2.915   4.905  11.820  1.00  0.00           C  
ATOM    253  CD  LYS A  20      -1.977   3.991  11.049  1.00  0.00           C  
ATOM    254  CE  LYS A  20      -1.240   3.038  11.977  1.00  0.00           C  
ATOM    255  NZ  LYS A  20      -1.195   3.549  13.375  1.00  0.00           N  
ATOM    256  H   LYS A  20      -6.436   6.361   9.969  1.00  0.00           H  
ATOM    257  HA  LYS A  20      -5.124   5.878  12.555  1.00  0.00           H  
ATOM    258  HB3 LYS A  20      -3.205   6.534  10.492  1.00  0.00           H  
ATOM    259  HG3 LYS A  20      -3.546   4.302  12.458  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      -1.255   4.595  10.519  1.00  0.00           H  
ATOM    261  HE3 LYS A  20      -0.229   2.915  11.616  1.00  0.00           H  
ATOM    262  HZ1 LYS A  20      -2.161   3.673  13.741  1.00  0.00           H  
ATOM    263  HZ2 LYS A  20      -0.703   4.465  13.405  1.00  0.00           H  
ATOM    264  HZ3 LYS A  20      -0.689   2.876  13.986  1.00  0.00           H  
ATOM    265  N   CYS A  21      -4.784   8.467  10.520  1.00  0.00           N  
ATOM    266  CA  CYS A  21      -4.664   9.919  10.482  1.00  0.00           C  
ATOM    267  C   CYS A  21      -5.992  10.566  10.101  1.00  0.00           C  
ATOM    268  O   CYS A  21      -6.087  11.787   9.977  1.00  0.00           O  
ATOM    269  CB  CYS A  21      -3.577  10.335   9.489  1.00  0.00           C  
ATOM    270  SG  CYS A  21      -3.720   9.542   7.854  1.00  0.00           S  
ATOM    271  H   CYS A  21      -4.761   7.963   9.678  1.00  0.00           H  
ATOM    272  HA  CYS A  21      -4.384  10.254  11.469  1.00  0.00           H  
ATOM    273  HB3 CYS A  21      -2.610  10.078   9.896  1.00  0.00           H  
ATOM    274  N   HIS A  22      -7.015   9.738   9.916  1.00  0.00           N  
ATOM    275  CA  HIS A  22      -8.339  10.228   9.549  1.00  0.00           C  
ATOM    276  C   HIS A  22      -8.294  10.969   8.216  1.00  0.00           C  
ATOM    277  O   HIS A  22      -9.130  11.831   7.944  1.00  0.00           O  
ATOM    278  CB  HIS A  22      -8.884  11.150  10.640  1.00  0.00           C  
ATOM    279  CG  HIS A  22      -8.034  11.187  11.873  1.00  0.00           C  
ATOM    280  ND1 HIS A  22      -7.589  12.361  12.445  1.00  0.00           N  
ATOM    281  CD2 HIS A  22      -7.551  10.186  12.645  1.00  0.00           C  
ATOM    282  CE1 HIS A  22      -6.866  12.079  13.514  1.00  0.00           C  
ATOM    283  NE2 HIS A  22      -6.827  10.767  13.658  1.00  0.00           N  
ATOM    284  H   HIS A  22      -6.877   8.774  10.028  1.00  0.00           H  
ATOM    285  HA  HIS A  22      -8.993   9.375   9.451  1.00  0.00           H  
ATOM    286  HB3 HIS A  22      -9.871  10.816  10.926  1.00  0.00           H  
ATOM    287  HD2 HIS A  22      -7.703   9.128  12.492  1.00  0.00           H  
ATOM    288  HE1 HIS A  22      -6.389  12.799  14.162  1.00  0.00           H  
ATOM    289  HE2 HIS A  22      -6.289  10.287  14.321  1.00  0.00           H  
ATOM    290  N   LEU A  23      -7.313  10.627   7.387  1.00  0.00           N  
ATOM    291  CA  LEU A  23      -7.158  11.259   6.082  1.00  0.00           C  
ATOM    292  C   LEU A  23      -8.291  10.857   5.144  1.00  0.00           C  
ATOM    293  O   LEU A  23      -8.441   9.684   4.802  1.00  0.00           O  
ATOM    294  CB  LEU A  23      -5.811  10.879   5.466  1.00  0.00           C  
ATOM    295  CG  LEU A  23      -4.714  11.942   5.543  1.00  0.00           C  
ATOM    296  CD1 LEU A  23      -3.339  11.298   5.454  1.00  0.00           C  
ATOM    297  CD2 LEU A  23      -4.894  12.975   4.440  1.00  0.00           C  
ATOM    298  H   LEU A  23      -6.678   9.932   7.659  1.00  0.00           H  
ATOM    299  HA  LEU A  23      -7.190  12.329   6.227  1.00  0.00           H  
ATOM    300  HB3 LEU A  23      -5.979  10.650   4.423  1.00  0.00           H  
ATOM    301  HG  LEU A  23      -4.782  12.452   6.495  1.00  0.00           H  
ATOM    302 HD11 LEU A  23      -3.449  10.228   5.362  1.00  0.00           H  
ATOM    303 HD12 LEU A  23      -2.776  11.526   6.346  1.00  0.00           H  
ATOM    304 HD13 LEU A  23      -2.817  11.682   4.589  1.00  0.00           H  
ATOM    305 HD21 LEU A  23      -4.475  12.596   3.520  1.00  0.00           H  
ATOM    306 HD22 LEU A  23      -4.388  13.888   4.718  1.00  0.00           H  
ATOM    307 HD23 LEU A  23      -5.946  13.175   4.302  1.00  0.00           H  
ATOM    308  N   VAL A  24      -9.087  11.837   4.729  1.00  0.00           N  
ATOM    309  CA  VAL A  24     -10.204  11.586   3.828  1.00  0.00           C  
ATOM    310  C   VAL A  24      -9.713  11.206   2.436  1.00  0.00           C  
ATOM    311  O   VAL A  24      -9.118  12.021   1.730  1.00  0.00           O  
ATOM    312  CB  VAL A  24     -11.124  12.817   3.716  1.00  0.00           C  
ATOM    313  CG1 VAL A  24     -12.165  12.609   2.628  1.00  0.00           C  
ATOM    314  CG2 VAL A  24     -11.789  13.106   5.054  1.00  0.00           C  
ATOM    315  H   VAL A  24      -8.917  12.753   5.036  1.00  0.00           H  
ATOM    316  HA  VAL A  24     -10.781  10.767   4.231  1.00  0.00           H  
ATOM    317  HB  VAL A  24     -10.519  13.669   3.447  1.00  0.00           H  
ATOM    318 HG11 VAL A  24     -13.142  12.867   3.010  1.00  0.00           H  
ATOM    319 HG12 VAL A  24     -11.931  13.237   1.780  1.00  0.00           H  
ATOM    320 HG13 VAL A  24     -12.162  11.573   2.319  1.00  0.00           H  
ATOM    321 HG21 VAL A  24     -12.300  14.056   5.003  1.00  0.00           H  
ATOM    322 HG22 VAL A  24     -12.500  12.326   5.277  1.00  0.00           H  
ATOM    323 HG23 VAL A  24     -11.039  13.142   5.829  1.00  0.00           H  
ATOM    324  N   LEU A  25      -9.965   9.961   2.045  1.00  0.00           N  
ATOM    325  CA  LEU A  25      -9.549   9.471   0.736  1.00  0.00           C  
ATOM    326  C   LEU A  25     -10.749   8.988  -0.073  1.00  0.00           C  
ATOM    327  O   LEU A  25     -11.861   8.891   0.446  1.00  0.00           O  
ATOM    328  CB  LEU A  25      -8.536   8.335   0.893  1.00  0.00           C  
ATOM    329  CG  LEU A  25      -8.167   7.959   2.329  1.00  0.00           C  
ATOM    330  CD1 LEU A  25      -7.825   6.480   2.422  1.00  0.00           C  
ATOM    331  CD2 LEU A  25      -7.004   8.809   2.820  1.00  0.00           C  
ATOM    332  H   LEU A  25     -10.442   9.357   2.651  1.00  0.00           H  
ATOM    333  HA  LEU A  25      -9.080  10.289   0.209  1.00  0.00           H  
ATOM    334  HB3 LEU A  25      -7.630   8.628   0.383  1.00  0.00           H  
ATOM    335  HG  LEU A  25      -9.014   8.146   2.972  1.00  0.00           H  
ATOM    336 HD11 LEU A  25      -8.102   5.988   1.502  1.00  0.00           H  
ATOM    337 HD12 LEU A  25      -8.366   6.037   3.244  1.00  0.00           H  
ATOM    338 HD13 LEU A  25      -6.763   6.366   2.586  1.00  0.00           H  
ATOM    339 HD21 LEU A  25      -6.674   8.445   3.781  1.00  0.00           H  
ATOM    340 HD22 LEU A  25      -7.324   9.836   2.913  1.00  0.00           H  
ATOM    341 HD23 LEU A  25      -6.189   8.749   2.112  1.00  0.00           H  
ATOM    342  N   CYS A  26     -10.516   8.686  -1.345  1.00  0.00           N  
ATOM    343  CA  CYS A  26     -11.577   8.212  -2.225  1.00  0.00           C  
ATOM    344  C   CYS A  26     -11.397   6.731  -2.547  1.00  0.00           C  
ATOM    345  O   CYS A  26     -12.367   6.018  -2.801  1.00  0.00           O  
ATOM    346  CB  CYS A  26     -11.596   9.027  -3.520  1.00  0.00           C  
ATOM    347  SG  CYS A  26     -10.820  10.668  -3.377  1.00  0.00           S  
ATOM    348  H   CYS A  26      -9.607   8.784  -1.702  1.00  0.00           H  
ATOM    349  HA  CYS A  26     -12.517   8.344  -1.713  1.00  0.00           H  
ATOM    350  HB3 CYS A  26     -12.620   9.172  -3.830  1.00  0.00           H  
ATOM    351  N   SER A  27     -10.147   6.276  -2.533  1.00  0.00           N  
ATOM    352  CA  SER A  27      -9.839   4.882  -2.826  1.00  0.00           C  
ATOM    353  C   SER A  27      -8.835   4.325  -1.820  1.00  0.00           C  
ATOM    354  O   SER A  27      -7.653   4.149  -2.117  1.00  0.00           O  
ATOM    355  CB  SER A  27      -9.284   4.747  -4.245  1.00  0.00           C  
ATOM    356  OG  SER A  27      -9.018   3.391  -4.563  1.00  0.00           O  
ATOM    357  H   SER A  27      -9.416   6.895  -2.323  1.00  0.00           H  
ATOM    358  HA  SER A  27     -10.756   4.316  -2.752  1.00  0.00           H  
ATOM    359  HB3 SER A  27      -8.365   5.309  -4.324  1.00  0.00           H  
ATOM    360  HG  SER A  27      -9.612   3.104  -5.260  1.00  0.00           H  
ATOM    361  N   PRO A  28      -9.316   4.040  -0.602  1.00  0.00           N  
ATOM    362  CA  PRO A  28      -8.480   3.498   0.473  1.00  0.00           C  
ATOM    363  C   PRO A  28      -8.045   2.062   0.201  1.00  0.00           C  
ATOM    364  O   PRO A  28      -8.133   1.579  -0.927  1.00  0.00           O  
ATOM    365  CB  PRO A  28      -9.394   3.557   1.699  1.00  0.00           C  
ATOM    366  CG  PRO A  28     -10.776   3.510   1.144  1.00  0.00           C  
ATOM    367  CD  PRO A  28     -10.715   4.223  -0.179  1.00  0.00           C  
ATOM    368  HA  PRO A  28      -7.607   4.111   0.643  1.00  0.00           H  
ATOM    369  HB3 PRO A  28      -9.218   4.474   2.240  1.00  0.00           H  
ATOM    370  HG3 PRO A  28     -11.457   4.016   1.811  1.00  0.00           H  
ATOM    371  HD3 PRO A  28     -10.944   5.271  -0.052  1.00  0.00           H  
ATOM    372  N   LYS A  29      -7.576   1.383   1.243  1.00  0.00           N  
ATOM    373  CA  LYS A  29      -7.129   0.001   1.118  1.00  0.00           C  
ATOM    374  C   LYS A  29      -7.850  -0.897   2.118  1.00  0.00           C  
ATOM    375  O   LYS A  29      -7.247  -1.386   3.073  1.00  0.00           O  
ATOM    376  CB  LYS A  29      -5.617  -0.089   1.335  1.00  0.00           C  
ATOM    377  CG  LYS A  29      -4.877   1.195   1.000  1.00  0.00           C  
ATOM    378  CD  LYS A  29      -5.163   1.649  -0.421  1.00  0.00           C  
ATOM    379  CE  LYS A  29      -3.882   1.797  -1.228  1.00  0.00           C  
ATOM    380  NZ  LYS A  29      -4.155   1.897  -2.688  1.00  0.00           N  
ATOM    381  H   LYS A  29      -7.530   1.823   2.119  1.00  0.00           H  
ATOM    382  HA  LYS A  29      -7.361  -0.334   0.119  1.00  0.00           H  
ATOM    383  HB3 LYS A  29      -5.222  -0.879   0.713  1.00  0.00           H  
ATOM    384  HG3 LYS A  29      -3.815   1.026   1.108  1.00  0.00           H  
ATOM    385  HD3 LYS A  29      -5.670   2.603  -0.390  1.00  0.00           H  
ATOM    386  HE3 LYS A  29      -3.256   0.936  -1.046  1.00  0.00           H  
ATOM    387  HZ1 LYS A  29      -4.030   0.969  -3.140  1.00  0.00           H  
ATOM    388  HZ2 LYS A  29      -3.500   2.576  -3.128  1.00  0.00           H  
ATOM    389  HZ3 LYS A  29      -5.130   2.220  -2.849  1.00  0.00           H  
ATOM    390  N   GLN A  30      -9.143  -1.108   1.892  1.00  0.00           N  
ATOM    391  CA  GLN A  30      -9.945  -1.948   2.773  1.00  0.00           C  
ATOM    392  C   GLN A  30      -9.221  -3.252   3.091  1.00  0.00           C  
ATOM    393  O   GLN A  30      -9.139  -4.150   2.252  1.00  0.00           O  
ATOM    394  CB  GLN A  30     -11.301  -2.248   2.132  1.00  0.00           C  
ATOM    395  CG  GLN A  30     -12.461  -2.209   3.115  1.00  0.00           C  
ATOM    396  CD  GLN A  30     -13.801  -2.435   2.445  1.00  0.00           C  
ATOM    397  OE1 GLN A  30     -13.956  -2.205   1.245  1.00  0.00           O  
ATOM    398  NE2 GLN A  30     -14.781  -2.889   3.219  1.00  0.00           N  
ATOM    399  H   GLN A  30      -9.566  -0.690   1.114  1.00  0.00           H  
ATOM    400  HA  GLN A  30     -10.104  -1.406   3.694  1.00  0.00           H  
ATOM    401  HB3 GLN A  30     -11.267  -3.231   1.689  1.00  0.00           H  
ATOM    402  HG3 GLN A  30     -12.474  -1.243   3.598  1.00  0.00           H  
ATOM    403 HE21 GLN A  30     -14.586  -3.048   4.167  1.00  0.00           H  
ATOM    404 HE22 GLN A  30     -15.658  -3.042   2.812  1.00  0.00           H  
ATOM    405  N   THR A  31      -8.694  -3.350   4.308  1.00  0.00           N  
ATOM    406  CA  THR A  31      -7.975  -4.543   4.736  1.00  0.00           C  
ATOM    407  C   THR A  31      -8.862  -5.780   4.649  1.00  0.00           C  
ATOM    408  O   THR A  31      -9.791  -5.833   3.844  1.00  0.00           O  
ATOM    409  CB  THR A  31      -7.454  -4.398   6.178  1.00  0.00           C  
ATOM    410  OG1 THR A  31      -8.525  -4.596   7.108  1.00  0.00           O  
ATOM    411  CG2 THR A  31      -6.834  -3.026   6.394  1.00  0.00           C  
ATOM    412  H   THR A  31      -8.792  -2.601   4.931  1.00  0.00           H  
ATOM    413  HA  THR A  31      -7.126  -4.674   4.080  1.00  0.00           H  
ATOM    414  HB  THR A  31      -6.696  -5.149   6.348  1.00  0.00           H  
ATOM    415  HG1 THR A  31      -9.349  -4.298   6.715  1.00  0.00           H  
ATOM    416 HG21 THR A  31      -7.618  -2.291   6.499  1.00  0.00           H  
ATOM    417 HG22 THR A  31      -6.214  -2.773   5.547  1.00  0.00           H  
ATOM    418 HG23 THR A  31      -6.230  -3.040   7.290  1.00  0.00           H  
ATOM    419  N   GLU A  32      -8.568  -6.772   5.485  1.00  0.00           N  
ATOM    420  CA  GLU A  32      -9.341  -8.009   5.501  1.00  0.00           C  
ATOM    421  C   GLU A  32     -10.318  -8.024   6.674  1.00  0.00           C  
ATOM    422  O   GLU A  32     -10.880  -9.065   7.013  1.00  0.00           O  
ATOM    423  CB  GLU A  32      -8.407  -9.218   5.586  1.00  0.00           C  
ATOM    424  CG  GLU A  32      -8.852 -10.392   4.730  1.00  0.00           C  
ATOM    425  CD  GLU A  32      -7.942 -11.597   4.875  1.00  0.00           C  
ATOM    426  OE1 GLU A  32      -6.851 -11.448   5.461  1.00  0.00           O  
ATOM    427  OE2 GLU A  32      -8.323 -12.688   4.401  1.00  0.00           O  
ATOM    428  H   GLU A  32      -7.815  -6.670   6.103  1.00  0.00           H  
ATOM    429  HA  GLU A  32      -9.901  -8.062   4.581  1.00  0.00           H  
ATOM    430  HB3 GLU A  32      -8.357  -9.547   6.613  1.00  0.00           H  
ATOM    431  HG3 GLU A  32      -8.858 -10.085   3.695  1.00  0.00           H  
ATOM    432  N   CYS A  33     -10.515  -6.862   7.287  1.00  0.00           N  
ATOM    433  CA  CYS A  33     -11.423  -6.740   8.421  1.00  0.00           C  
ATOM    434  C   CYS A  33     -12.575  -5.793   8.096  1.00  0.00           C  
ATOM    435  O   CYS A  33     -13.680  -5.943   8.615  1.00  0.00           O  
ATOM    436  CB  CYS A  33     -10.667  -6.238   9.654  1.00  0.00           C  
ATOM    437  SG  CYS A  33     -10.259  -4.464   9.603  1.00  0.00           S  
ATOM    438  H   CYS A  33     -10.037  -6.066   6.970  1.00  0.00           H  
ATOM    439  HA  CYS A  33     -11.825  -7.719   8.631  1.00  0.00           H  
ATOM    440  HB3 CYS A  33      -9.742  -6.788   9.748  1.00  0.00           H  
ATOM    441  N   GLY A  34     -12.306  -4.818   7.233  1.00  0.00           N  
ATOM    442  CA  GLY A  34     -13.330  -3.861   6.854  1.00  0.00           C  
ATOM    443  C   GLY A  34     -12.834  -2.430   6.909  1.00  0.00           C  
ATOM    444  O   GLY A  34     -13.108  -1.634   6.009  1.00  0.00           O  
ATOM    445  H   GLY A  34     -11.407  -4.747   6.851  1.00  0.00           H  
ATOM    446  HA2 GLY A  34     -13.656  -4.080   5.848  1.00  0.00           H  
ATOM    447  HA3 GLY A  34     -14.170  -3.965   7.525  1.00  0.00           H  
ATOM    448  N   HIS A  35     -12.102  -2.099   7.968  1.00  0.00           N  
ATOM    449  CA  HIS A  35     -11.568  -0.752   8.138  1.00  0.00           C  
ATOM    450  C   HIS A  35     -10.823  -0.301   6.886  1.00  0.00           C  
ATOM    451  O   HIS A  35     -10.743  -1.037   5.901  1.00  0.00           O  
ATOM    452  CB  HIS A  35     -10.634  -0.700   9.347  1.00  0.00           C  
ATOM    453  CG  HIS A  35     -11.350  -0.774  10.661  1.00  0.00           C  
ATOM    454  ND1 HIS A  35     -11.436  -1.930  11.407  1.00  0.00           N  
ATOM    455  CD2 HIS A  35     -12.015   0.174  11.362  1.00  0.00           C  
ATOM    456  CE1 HIS A  35     -12.124  -1.691  12.509  1.00  0.00           C  
ATOM    457  NE2 HIS A  35     -12.486  -0.420  12.506  1.00  0.00           N  
ATOM    458  H   HIS A  35     -11.917  -2.776   8.652  1.00  0.00           H  
ATOM    459  HA  HIS A  35     -12.400  -0.085   8.307  1.00  0.00           H  
ATOM    460  HB3 HIS A  35     -10.076   0.226   9.324  1.00  0.00           H  
ATOM    461  HD2 HIS A  35     -12.149   1.209  11.074  1.00  0.00           H  
ATOM    462  HE1 HIS A  35     -12.352  -2.410  13.282  1.00  0.00           H  
ATOM    463  HE2 HIS A  35     -13.077  -0.001  13.165  1.00  0.00           H  
ATOM    464  N   ARG A  36     -10.281   0.911   6.929  1.00  0.00           N  
ATOM    465  CA  ARG A  36      -9.544   1.460   5.797  1.00  0.00           C  
ATOM    466  C   ARG A  36      -8.394   2.343   6.272  1.00  0.00           C  
ATOM    467  O   ARG A  36      -8.440   2.904   7.368  1.00  0.00           O  
ATOM    468  CB  ARG A  36     -10.481   2.267   4.895  1.00  0.00           C  
ATOM    469  CG  ARG A  36     -11.432   1.407   4.080  1.00  0.00           C  
ATOM    470  CD  ARG A  36     -12.724   2.145   3.769  1.00  0.00           C  
ATOM    471  NE  ARG A  36     -13.846   1.229   3.579  1.00  0.00           N  
ATOM    472  CZ  ARG A  36     -14.549   0.713   4.580  1.00  0.00           C  
ATOM    473  NH1 ARG A  36     -14.249   1.019   5.834  1.00  0.00           N  
ATOM    474  NH2 ARG A  36     -15.556  -0.114   4.326  1.00  0.00           N  
ATOM    475  H   ARG A  36     -10.379   1.450   7.742  1.00  0.00           H  
ATOM    476  HA  ARG A  36      -9.139   0.634   5.233  1.00  0.00           H  
ATOM    477  HB3 ARG A  36      -9.885   2.854   4.213  1.00  0.00           H  
ATOM    478  HG3 ARG A  36     -11.663   0.513   4.639  1.00  0.00           H  
ATOM    479  HD3 ARG A  36     -12.585   2.723   2.867  1.00  0.00           H  
ATOM    480  HE  ARG A  36     -14.085   0.989   2.660  1.00  0.00           H  
ATOM    481 HH11 ARG A  36     -13.491   1.642   6.028  1.00  0.00           H  
ATOM    482 HH12 ARG A  36     -14.781   0.629   6.586  1.00  0.00           H  
ATOM    483 HH21 ARG A  36     -15.786  -0.348   3.382  1.00  0.00           H  
ATOM    484 HH22 ARG A  36     -16.085  -0.503   5.080  1.00  0.00           H  
ATOM    485  N   PHE A  37      -7.362   2.459   5.443  1.00  0.00           N  
ATOM    486  CA  PHE A  37      -6.199   3.271   5.780  1.00  0.00           C  
ATOM    487  C   PHE A  37      -5.655   3.980   4.543  1.00  0.00           C  
ATOM    488  O   PHE A  37      -6.073   3.701   3.420  1.00  0.00           O  
ATOM    489  CB  PHE A  37      -5.107   2.402   6.406  1.00  0.00           C  
ATOM    490  CG  PHE A  37      -5.371   2.048   7.841  1.00  0.00           C  
ATOM    491  CD1 PHE A  37      -6.230   1.010   8.166  1.00  0.00           C  
ATOM    492  CD2 PHE A  37      -4.761   2.752   8.866  1.00  0.00           C  
ATOM    493  CE1 PHE A  37      -6.476   0.683   9.485  1.00  0.00           C  
ATOM    494  CE2 PHE A  37      -5.002   2.429  10.188  1.00  0.00           C  
ATOM    495  CZ  PHE A  37      -5.860   1.392  10.498  1.00  0.00           C  
ATOM    496  H   PHE A  37      -7.384   1.987   4.584  1.00  0.00           H  
ATOM    497  HA  PHE A  37      -6.511   4.014   6.497  1.00  0.00           H  
ATOM    498  HB3 PHE A  37      -4.166   2.929   6.360  1.00  0.00           H  
ATOM    499  HD1 PHE A  37      -6.711   0.453   7.375  1.00  0.00           H  
ATOM    500  HD2 PHE A  37      -4.089   3.564   8.625  1.00  0.00           H  
ATOM    501  HE1 PHE A  37      -7.147  -0.129   9.725  1.00  0.00           H  
ATOM    502  HE2 PHE A  37      -4.519   2.987  10.977  1.00  0.00           H  
ATOM    503  HZ  PHE A  37      -6.051   1.139  11.530  1.00  0.00           H  
ATOM    504  N   CYS A  38      -4.718   4.898   4.759  1.00  0.00           N  
ATOM    505  CA  CYS A  38      -4.116   5.649   3.663  1.00  0.00           C  
ATOM    506  C   CYS A  38      -2.828   4.981   3.191  1.00  0.00           C  
ATOM    507  O   CYS A  38      -2.272   4.125   3.879  1.00  0.00           O  
ATOM    508  CB  CYS A  38      -3.828   7.086   4.100  1.00  0.00           C  
ATOM    509  SG  CYS A  38      -2.488   7.237   5.326  1.00  0.00           S  
ATOM    510  H   CYS A  38      -4.425   5.077   5.678  1.00  0.00           H  
ATOM    511  HA  CYS A  38      -4.819   5.664   2.845  1.00  0.00           H  
ATOM    512  HB3 CYS A  38      -4.721   7.509   4.536  1.00  0.00           H  
ATOM    513  N   GLU A  39      -2.360   5.379   2.012  1.00  0.00           N  
ATOM    514  CA  GLU A  39      -1.137   4.819   1.448  1.00  0.00           C  
ATOM    515  C   GLU A  39      -0.050   4.701   2.512  1.00  0.00           C  
ATOM    516  O   GLU A  39       0.423   3.605   2.813  1.00  0.00           O  
ATOM    517  CB  GLU A  39      -0.639   5.686   0.289  1.00  0.00           C  
ATOM    518  CG  GLU A  39      -1.341   5.403  -1.029  1.00  0.00           C  
ATOM    519  CD  GLU A  39      -0.763   6.201  -2.181  1.00  0.00           C  
ATOM    520  OE1 GLU A  39      -1.184   7.363  -2.367  1.00  0.00           O  
ATOM    521  OE2 GLU A  39       0.109   5.666  -2.895  1.00  0.00           O  
ATOM    522  H   GLU A  39      -2.848   6.064   1.510  1.00  0.00           H  
ATOM    523  HA  GLU A  39      -1.366   3.832   1.073  1.00  0.00           H  
ATOM    524  HB3 GLU A  39       0.418   5.513   0.155  1.00  0.00           H  
ATOM    525  HG3 GLU A  39      -2.387   5.651  -0.925  1.00  0.00           H  
ATOM    526  N   SER A  40       0.341   5.837   3.079  1.00  0.00           N  
ATOM    527  CA  SER A  40       1.374   5.863   4.107  1.00  0.00           C  
ATOM    528  C   SER A  40       1.086   4.832   5.193  1.00  0.00           C  
ATOM    529  O   SER A  40       1.597   3.712   5.153  1.00  0.00           O  
ATOM    530  CB  SER A  40       1.474   7.259   4.726  1.00  0.00           C  
ATOM    531  OG  SER A  40       2.525   8.005   4.138  1.00  0.00           O  
ATOM    532  H   SER A  40      -0.073   6.680   2.796  1.00  0.00           H  
ATOM    533  HA  SER A  40       2.316   5.620   3.636  1.00  0.00           H  
ATOM    534  HB3 SER A  40       1.663   7.167   5.786  1.00  0.00           H  
ATOM    535  HG  SER A  40       2.725   7.648   3.269  1.00  0.00           H  
ATOM    536  N   CYS A  41       0.265   5.218   6.163  1.00  0.00           N  
ATOM    537  CA  CYS A  41      -0.092   4.328   7.261  1.00  0.00           C  
ATOM    538  C   CYS A  41      -0.176   2.881   6.786  1.00  0.00           C  
ATOM    539  O   CYS A  41       0.386   1.980   7.406  1.00  0.00           O  
ATOM    540  CB  CYS A  41      -1.428   4.753   7.875  1.00  0.00           C  
ATOM    541  SG  CYS A  41      -1.411   6.417   8.618  1.00  0.00           S  
ATOM    542  H   CYS A  41      -0.111   6.123   6.141  1.00  0.00           H  
ATOM    543  HA  CYS A  41       0.679   4.403   8.013  1.00  0.00           H  
ATOM    544  HB3 CYS A  41      -1.700   4.050   8.649  1.00  0.00           H  
ATOM    545  N   MET A  42      -0.881   2.668   5.679  1.00  0.00           N  
ATOM    546  CA  MET A  42      -1.037   1.331   5.118  1.00  0.00           C  
ATOM    547  C   MET A  42       0.320   0.659   4.931  1.00  0.00           C  
ATOM    548  O   MET A  42       0.575  -0.410   5.484  1.00  0.00           O  
ATOM    549  CB  MET A  42      -1.775   1.399   3.780  1.00  0.00           C  
ATOM    550  CG  MET A  42      -1.758   0.089   3.010  1.00  0.00           C  
ATOM    551  SD  MET A  42      -2.615  -1.239   3.878  1.00  0.00           S  
ATOM    552  CE  MET A  42      -3.925  -0.324   4.688  1.00  0.00           C  
ATOM    553  H   MET A  42      -1.306   3.428   5.228  1.00  0.00           H  
ATOM    554  HA  MET A  42      -1.622   0.747   5.813  1.00  0.00           H  
ATOM    555  HB3 MET A  42      -1.315   2.158   3.166  1.00  0.00           H  
ATOM    556  HG3 MET A  42      -0.731  -0.207   2.851  1.00  0.00           H  
ATOM    557  HE1 MET A  42      -4.697  -1.009   5.007  1.00  0.00           H  
ATOM    558  HE2 MET A  42      -3.525   0.193   5.547  1.00  0.00           H  
ATOM    559  HE3 MET A  42      -4.342   0.393   3.996  1.00  0.00           H  
ATOM    560  N   ALA A  43       1.186   1.294   4.147  1.00  0.00           N  
ATOM    561  CA  ALA A  43       2.516   0.757   3.888  1.00  0.00           C  
ATOM    562  C   ALA A  43       3.300   0.582   5.184  1.00  0.00           C  
ATOM    563  O   ALA A  43       4.117  -0.330   5.309  1.00  0.00           O  
ATOM    564  CB  ALA A  43       3.274   1.664   2.930  1.00  0.00           C  
ATOM    565  H   ALA A  43       0.924   2.143   3.734  1.00  0.00           H  
ATOM    566  HA  ALA A  43       2.401  -0.208   3.416  1.00  0.00           H  
ATOM    567  HB1 ALA A  43       4.316   1.695   3.211  1.00  0.00           H  
ATOM    568  HB2 ALA A  43       3.183   1.280   1.924  1.00  0.00           H  
ATOM    569  HB3 ALA A  43       2.859   2.660   2.974  1.00  0.00           H  
ATOM    570  N   ALA A  44       3.045   1.462   6.148  1.00  0.00           N  
ATOM    571  CA  ALA A  44       3.725   1.403   7.435  1.00  0.00           C  
ATOM    572  C   ALA A  44       3.349   0.137   8.198  1.00  0.00           C  
ATOM    573  O   ALA A  44       4.218  -0.593   8.676  1.00  0.00           O  
ATOM    574  CB  ALA A  44       3.397   2.637   8.262  1.00  0.00           C  
ATOM    575  H   ALA A  44       2.382   2.165   5.989  1.00  0.00           H  
ATOM    576  HA  ALA A  44       4.789   1.397   7.250  1.00  0.00           H  
ATOM    577  HB1 ALA A  44       4.067   2.693   9.108  1.00  0.00           H  
ATOM    578  HB2 ALA A  44       3.513   3.521   7.651  1.00  0.00           H  
ATOM    579  HB3 ALA A  44       2.378   2.573   8.614  1.00  0.00           H  
ATOM    580  N   LEU A  45       2.050  -0.117   8.309  1.00  0.00           N  
ATOM    581  CA  LEU A  45       1.559  -1.296   9.014  1.00  0.00           C  
ATOM    582  C   LEU A  45       2.043  -2.575   8.340  1.00  0.00           C  
ATOM    583  O   LEU A  45       2.521  -3.497   9.003  1.00  0.00           O  
ATOM    584  CB  LEU A  45       0.030  -1.282   9.069  1.00  0.00           C  
ATOM    585  CG  LEU A  45      -0.606  -0.064   9.742  1.00  0.00           C  
ATOM    586  CD1 LEU A  45      -2.107  -0.046   9.502  1.00  0.00           C  
ATOM    587  CD2 LEU A  45      -0.302  -0.061  11.233  1.00  0.00           C  
ATOM    588  H   LEU A  45       1.405   0.501   7.907  1.00  0.00           H  
ATOM    589  HA  LEU A  45       1.948  -1.265  10.021  1.00  0.00           H  
ATOM    590  HB3 LEU A  45      -0.289  -2.162   9.606  1.00  0.00           H  
ATOM    591  HG  LEU A  45      -0.189   0.836   9.312  1.00  0.00           H  
ATOM    592 HD11 LEU A  45      -2.305  -0.167   8.448  1.00  0.00           H  
ATOM    593 HD12 LEU A  45      -2.514   0.896   9.839  1.00  0.00           H  
ATOM    594 HD13 LEU A  45      -2.570  -0.853  10.051  1.00  0.00           H  
ATOM    595 HD21 LEU A  45      -1.216  -0.215  11.787  1.00  0.00           H  
ATOM    596 HD22 LEU A  45       0.130   0.890  11.509  1.00  0.00           H  
ATOM    597 HD23 LEU A  45       0.396  -0.853  11.460  1.00  0.00           H  
ATOM    598  N   LEU A  46       1.918  -2.625   7.018  1.00  0.00           N  
ATOM    599  CA  LEU A  46       2.345  -3.792   6.253  1.00  0.00           C  
ATOM    600  C   LEU A  46       3.802  -4.133   6.547  1.00  0.00           C  
ATOM    601  O   LEU A  46       4.214  -5.287   6.438  1.00  0.00           O  
ATOM    602  CB  LEU A  46       2.161  -3.538   4.755  1.00  0.00           C  
ATOM    603  CG  LEU A  46       0.721  -3.333   4.281  1.00  0.00           C  
ATOM    604  CD1 LEU A  46       0.701  -2.787   2.862  1.00  0.00           C  
ATOM    605  CD2 LEU A  46      -0.059  -4.636   4.366  1.00  0.00           C  
ATOM    606  H   LEU A  46       1.530  -1.860   6.545  1.00  0.00           H  
ATOM    607  HA  LEU A  46       1.725  -4.626   6.548  1.00  0.00           H  
ATOM    608  HB3 LEU A  46       2.567  -4.389   4.225  1.00  0.00           H  
ATOM    609  HG  LEU A  46       0.238  -2.610   4.924  1.00  0.00           H  
ATOM    610 HD11 LEU A  46       1.175  -3.494   2.198  1.00  0.00           H  
ATOM    611 HD12 LEU A  46       1.233  -1.849   2.829  1.00  0.00           H  
ATOM    612 HD13 LEU A  46      -0.323  -2.632   2.551  1.00  0.00           H  
ATOM    613 HD21 LEU A  46      -0.580  -4.804   3.435  1.00  0.00           H  
ATOM    614 HD22 LEU A  46      -0.774  -4.575   5.174  1.00  0.00           H  
ATOM    615 HD23 LEU A  46       0.623  -5.453   4.550  1.00  0.00           H  
ATOM    616  N   SER A  47       4.577  -3.120   6.924  1.00  0.00           N  
ATOM    617  CA  SER A  47       5.989  -3.312   7.233  1.00  0.00           C  
ATOM    618  C   SER A  47       6.194  -3.519   8.731  1.00  0.00           C  
ATOM    619  O   SER A  47       7.237  -3.166   9.280  1.00  0.00           O  
ATOM    620  CB  SER A  47       6.805  -2.110   6.757  1.00  0.00           C  
ATOM    621  OG  SER A  47       7.864  -2.516   5.905  1.00  0.00           O  
ATOM    622  H   SER A  47       4.190  -2.222   6.992  1.00  0.00           H  
ATOM    623  HA  SER A  47       6.326  -4.195   6.709  1.00  0.00           H  
ATOM    624  HB3 SER A  47       7.224  -1.600   7.613  1.00  0.00           H  
ATOM    625  HG  SER A  47       8.161  -1.767   5.384  1.00  0.00           H  
ATOM    626  N   SER A  48       5.191  -4.095   9.384  1.00  0.00           N  
ATOM    627  CA  SER A  48       5.258  -4.348  10.819  1.00  0.00           C  
ATOM    628  C   SER A  48       5.449  -5.834  11.102  1.00  0.00           C  
ATOM    629  O   SER A  48       5.018  -6.341  12.138  1.00  0.00           O  
ATOM    630  CB  SER A  48       3.986  -3.845  11.506  1.00  0.00           C  
ATOM    631  OG  SER A  48       3.985  -4.180  12.883  1.00  0.00           O  
ATOM    632  H   SER A  48       4.385  -4.356   8.890  1.00  0.00           H  
ATOM    633  HA  SER A  48       6.107  -3.807  11.211  1.00  0.00           H  
ATOM    634  HB3 SER A  48       3.124  -4.297  11.037  1.00  0.00           H  
ATOM    635  HG  SER A  48       4.062  -3.379  13.408  1.00  0.00           H  
ATOM    636  N   SER A  49       6.096  -6.529  10.171  1.00  0.00           N  
ATOM    637  CA  SER A  49       6.341  -7.959  10.317  1.00  0.00           C  
ATOM    638  C   SER A  49       5.122  -8.661  10.910  1.00  0.00           C  
ATOM    639  O   SER A  49       5.242  -9.718  11.530  1.00  0.00           O  
ATOM    640  CB  SER A  49       7.564  -8.200  11.203  1.00  0.00           C  
ATOM    641  OG  SER A  49       8.765  -7.944  10.495  1.00  0.00           O  
ATOM    642  H   SER A  49       6.413  -6.069   9.366  1.00  0.00           H  
ATOM    643  HA  SER A  49       6.532  -8.364   9.334  1.00  0.00           H  
ATOM    644  HB3 SER A  49       7.568  -9.229  11.534  1.00  0.00           H  
ATOM    645  HG  SER A  49       8.971  -7.007  10.544  1.00  0.00           H  
ATOM    646  N   SER A  50       3.951  -8.065  10.715  1.00  0.00           N  
ATOM    647  CA  SER A  50       2.710  -8.630  11.233  1.00  0.00           C  
ATOM    648  C   SER A  50       1.614  -7.571  11.292  1.00  0.00           C  
ATOM    649  O   SER A  50       1.134  -7.196  12.363  1.00  0.00           O  
ATOM    650  CB  SER A  50       2.937  -9.224  12.624  1.00  0.00           C  
ATOM    651  OG  SER A  50       3.144 -10.624  12.554  1.00  0.00           O  
ATOM    652  H   SER A  50       3.920  -7.224  10.212  1.00  0.00           H  
ATOM    653  HA  SER A  50       2.398  -9.417  10.562  1.00  0.00           H  
ATOM    654  HB3 SER A  50       2.071  -9.030  13.241  1.00  0.00           H  
ATOM    655  HG  SER A  50       4.071 -10.802  12.377  1.00  0.00           H  
ATOM    656  N   PRO A  51       1.206  -7.075  10.115  1.00  0.00           N  
ATOM    657  CA  PRO A  51       0.162  -6.053  10.004  1.00  0.00           C  
ATOM    658  C   PRO A  51      -1.218  -6.592  10.367  1.00  0.00           C  
ATOM    659  O   PRO A  51      -1.609  -7.673   9.926  1.00  0.00           O  
ATOM    660  CB  PRO A  51       0.210  -5.654   8.528  1.00  0.00           C  
ATOM    661  CG  PRO A  51       0.770  -6.846   7.832  1.00  0.00           C  
ATOM    662  CD  PRO A  51       1.733  -7.476   8.799  1.00  0.00           C  
ATOM    663  HA  PRO A  51       0.383  -5.192  10.619  1.00  0.00           H  
ATOM    664  HB3 PRO A  51       0.846  -4.790   8.405  1.00  0.00           H  
ATOM    665  HG3 PRO A  51       1.288  -6.538   6.936  1.00  0.00           H  
ATOM    666  HD3 PRO A  51       2.729  -7.086   8.649  1.00  0.00           H  
ATOM    667  N   LYS A  52      -1.953  -5.832  11.172  1.00  0.00           N  
ATOM    668  CA  LYS A  52      -3.290  -6.231  11.592  1.00  0.00           C  
ATOM    669  C   LYS A  52      -4.323  -5.183  11.190  1.00  0.00           C  
ATOM    670  O   LYS A  52      -5.110  -5.395  10.267  1.00  0.00           O  
ATOM    671  CB  LYS A  52      -3.328  -6.446  13.107  1.00  0.00           C  
ATOM    672  CG  LYS A  52      -2.200  -7.319  13.626  1.00  0.00           C  
ATOM    673  CD  LYS A  52      -1.701  -6.841  14.979  1.00  0.00           C  
ATOM    674  CE  LYS A  52      -0.200  -7.034  15.121  1.00  0.00           C  
ATOM    675  NZ  LYS A  52       0.199  -7.269  16.537  1.00  0.00           N  
ATOM    676  H   LYS A  52      -1.586  -4.980  11.490  1.00  0.00           H  
ATOM    677  HA  LYS A  52      -3.529  -7.162  11.100  1.00  0.00           H  
ATOM    678  HB3 LYS A  52      -4.267  -6.913  13.369  1.00  0.00           H  
ATOM    679  HG3 LYS A  52      -1.381  -7.291  12.921  1.00  0.00           H  
ATOM    680  HD3 LYS A  52      -2.203  -7.401  15.756  1.00  0.00           H  
ATOM    681  HE3 LYS A  52       0.300  -6.149  14.758  1.00  0.00           H  
ATOM    682  HZ1 LYS A  52      -0.515  -7.855  17.017  1.00  0.00           H  
ATOM    683  HZ2 LYS A  52       0.283  -6.363  17.039  1.00  0.00           H  
ATOM    684  HZ3 LYS A  52       1.114  -7.760  16.574  1.00  0.00           H  
ATOM    685  N   CYS A  53      -4.313  -4.052  11.887  1.00  0.00           N  
ATOM    686  CA  CYS A  53      -5.248  -2.970  11.603  1.00  0.00           C  
ATOM    687  C   CYS A  53      -5.423  -2.068  12.821  1.00  0.00           C  
ATOM    688  O   CYS A  53      -6.266  -2.324  13.682  1.00  0.00           O  
ATOM    689  CB  CYS A  53      -6.603  -3.538  11.176  1.00  0.00           C  
ATOM    690  SG  CYS A  53      -7.995  -2.385  11.400  1.00  0.00           S  
ATOM    691  H   CYS A  53      -3.661  -3.942  12.611  1.00  0.00           H  
ATOM    692  HA  CYS A  53      -4.841  -2.385  10.792  1.00  0.00           H  
ATOM    693  HB3 CYS A  53      -6.812  -4.423  11.756  1.00  0.00           H  
ATOM    694  N   THR A  54      -4.620  -1.010  12.888  1.00  0.00           N  
ATOM    695  CA  THR A  54      -4.685  -0.071  14.000  1.00  0.00           C  
ATOM    696  C   THR A  54      -6.111   0.068  14.520  1.00  0.00           C  
ATOM    697  O   THR A  54      -6.330   0.248  15.718  1.00  0.00           O  
ATOM    698  CB  THR A  54      -4.161   1.319  13.593  1.00  0.00           C  
ATOM    699  OG1 THR A  54      -2.933   1.599  14.275  1.00  0.00           O  
ATOM    700  CG2 THR A  54      -5.184   2.399  13.914  1.00  0.00           C  
ATOM    701  H   THR A  54      -3.969  -0.861  12.172  1.00  0.00           H  
ATOM    702  HA  THR A  54      -4.058  -0.451  14.794  1.00  0.00           H  
ATOM    703  HB  THR A  54      -3.980   1.321  12.527  1.00  0.00           H  
ATOM    704  HG1 THR A  54      -2.999   1.303  15.186  1.00  0.00           H  
ATOM    705 HG21 THR A  54      -6.036   2.292  13.261  1.00  0.00           H  
ATOM    706 HG22 THR A  54      -4.738   3.372  13.768  1.00  0.00           H  
ATOM    707 HG23 THR A  54      -5.502   2.299  14.941  1.00  0.00           H  
ATOM    708  N   ALA A  55      -7.077  -0.016  13.612  1.00  0.00           N  
ATOM    709  CA  ALA A  55      -8.483   0.099  13.979  1.00  0.00           C  
ATOM    710  C   ALA A  55      -8.851  -0.908  15.064  1.00  0.00           C  
ATOM    711  O   ALA A  55      -9.019  -0.547  16.229  1.00  0.00           O  
ATOM    712  CB  ALA A  55      -9.367  -0.095  12.756  1.00  0.00           C  
ATOM    713  H   ALA A  55      -6.839  -0.159  12.672  1.00  0.00           H  
ATOM    714  HA  ALA A  55      -8.649   1.097  14.358  1.00  0.00           H  
ATOM    715  HB1 ALA A  55     -10.166   0.630  12.771  1.00  0.00           H  
ATOM    716  HB2 ALA A  55      -8.776   0.040  11.862  1.00  0.00           H  
ATOM    717  HB3 ALA A  55      -9.783  -1.091  12.766  1.00  0.00           H  
ATOM    718  N   CYS A  56      -8.975  -2.172  14.673  1.00  0.00           N  
ATOM    719  CA  CYS A  56      -9.323  -3.233  15.612  1.00  0.00           C  
ATOM    720  C   CYS A  56      -8.176  -4.227  15.759  1.00  0.00           C  
ATOM    721  O   CYS A  56      -8.095  -4.953  16.749  1.00  0.00           O  
ATOM    722  CB  CYS A  56     -10.587  -3.959  15.146  1.00  0.00           C  
ATOM    723  SG  CYS A  56     -10.455  -4.687  13.482  1.00  0.00           S  
ATOM    724  H   CYS A  56      -8.828  -2.398  13.730  1.00  0.00           H  
ATOM    725  HA  CYS A  56      -9.513  -2.777  16.572  1.00  0.00           H  
ATOM    726  HB3 CYS A  56     -11.411  -3.261  15.136  1.00  0.00           H  
ATOM    727  N   GLN A  57      -7.293  -4.255  14.766  1.00  0.00           N  
ATOM    728  CA  GLN A  57      -6.150  -5.162  14.784  1.00  0.00           C  
ATOM    729  C   GLN A  57      -6.557  -6.558  14.327  1.00  0.00           C  
ATOM    730  O   GLN A  57      -6.932  -7.403  15.139  1.00  0.00           O  
ATOM    731  CB  GLN A  57      -5.548  -5.227  16.189  1.00  0.00           C  
ATOM    732  CG  GLN A  57      -4.036  -5.076  16.210  1.00  0.00           C  
ATOM    733  CD  GLN A  57      -3.544  -4.288  17.408  1.00  0.00           C  
ATOM    734  OE1 GLN A  57      -2.646  -4.726  18.128  1.00  0.00           O  
ATOM    735  NE2 GLN A  57      -4.131  -3.117  17.628  1.00  0.00           N  
ATOM    736  H   GLN A  57      -7.412  -3.652  14.003  1.00  0.00           H  
ATOM    737  HA  GLN A  57      -5.410  -4.775  14.103  1.00  0.00           H  
ATOM    738  HB3 GLN A  57      -5.799  -6.180  16.632  1.00  0.00           H  
ATOM    739  HG3 GLN A  57      -3.726  -4.566  15.309  1.00  0.00           H  
ATOM    740 HE21 GLN A  57      -4.841  -2.833  17.013  1.00  0.00           H  
ATOM    741 HE22 GLN A  57      -3.834  -2.588  18.396  1.00  0.00           H  
ATOM    742  N   GLU A  58      -6.479  -6.794  13.021  1.00  0.00           N  
ATOM    743  CA  GLU A  58      -6.841  -8.089  12.456  1.00  0.00           C  
ATOM    744  C   GLU A  58      -5.739  -8.607  11.535  1.00  0.00           C  
ATOM    745  O   GLU A  58      -4.843  -9.332  11.967  1.00  0.00           O  
ATOM    746  CB  GLU A  58      -8.158  -7.984  11.685  1.00  0.00           C  
ATOM    747  CG  GLU A  58      -9.367  -8.449  12.481  1.00  0.00           C  
ATOM    748  CD  GLU A  58      -9.696  -9.910  12.242  1.00  0.00           C  
ATOM    749  OE1 GLU A  58      -9.487 -10.388  11.108  1.00  0.00           O  
ATOM    750  OE2 GLU A  58     -10.164 -10.574  13.191  1.00  0.00           O  
ATOM    751  H   GLU A  58      -6.173  -6.080  12.423  1.00  0.00           H  
ATOM    752  HA  GLU A  58      -6.966  -8.783  13.273  1.00  0.00           H  
ATOM    753  HB3 GLU A  58      -8.088  -8.588  10.794  1.00  0.00           H  
ATOM    754  HG3 GLU A  58     -10.220  -7.851  12.197  1.00  0.00           H  
ATOM    755  N   SER A  59      -5.815  -8.229  10.263  1.00  0.00           N  
ATOM    756  CA  SER A  59      -4.828  -8.659   9.279  1.00  0.00           C  
ATOM    757  C   SER A  59      -4.888  -7.782   8.032  1.00  0.00           C  
ATOM    758  O   SER A  59      -5.945  -7.627   7.418  1.00  0.00           O  
ATOM    759  CB  SER A  59      -5.059 -10.122   8.899  1.00  0.00           C  
ATOM    760  OG  SER A  59      -3.935 -10.919   9.233  1.00  0.00           O  
ATOM    761  H   SER A  59      -6.553  -7.650   9.979  1.00  0.00           H  
ATOM    762  HA  SER A  59      -3.849  -8.561   9.726  1.00  0.00           H  
ATOM    763  HB3 SER A  59      -5.231 -10.192   7.835  1.00  0.00           H  
ATOM    764  HG  SER A  59      -4.232 -11.738   9.634  1.00  0.00           H  
ATOM    765  N   ILE A  60      -3.746  -7.211   7.661  1.00  0.00           N  
ATOM    766  CA  ILE A  60      -3.668  -6.351   6.487  1.00  0.00           C  
ATOM    767  C   ILE A  60      -2.732  -6.938   5.437  1.00  0.00           C  
ATOM    768  O   ILE A  60      -1.610  -7.344   5.747  1.00  0.00           O  
ATOM    769  CB  ILE A  60      -3.185  -4.936   6.858  1.00  0.00           C  
ATOM    770  CG1 ILE A  60      -3.580  -4.598   8.295  1.00  0.00           C  
ATOM    771  CG2 ILE A  60      -3.757  -3.911   5.889  1.00  0.00           C  
ATOM    772  CD1 ILE A  60      -2.915  -3.347   8.827  1.00  0.00           C  
ATOM    773  H   ILE A  60      -2.938  -7.372   8.191  1.00  0.00           H  
ATOM    774  HA  ILE A  60      -4.660  -6.272   6.066  1.00  0.00           H  
ATOM    775  HB  ILE A  60      -2.109  -4.914   6.772  1.00  0.00           H  
ATOM    776 HG13 ILE A  60      -3.305  -5.420   8.939  1.00  0.00           H  
ATOM    777 HG21 ILE A  60      -4.447  -3.266   6.414  1.00  0.00           H  
ATOM    778 HG22 ILE A  60      -2.954  -3.318   5.478  1.00  0.00           H  
ATOM    779 HG23 ILE A  60      -4.276  -4.419   5.091  1.00  0.00           H  
ATOM    780 HD11 ILE A  60      -1.977  -3.194   8.314  1.00  0.00           H  
ATOM    781 HD12 ILE A  60      -3.559  -2.497   8.659  1.00  0.00           H  
ATOM    782 HD13 ILE A  60      -2.733  -3.458   9.885  1.00  0.00           H  
ATOM    783  N   VAL A  61      -3.197  -6.978   4.193  1.00  0.00           N  
ATOM    784  CA  VAL A  61      -2.400  -7.514   3.096  1.00  0.00           C  
ATOM    785  C   VAL A  61      -2.799  -6.881   1.767  1.00  0.00           C  
ATOM    786  O   VAL A  61      -3.926  -7.049   1.301  1.00  0.00           O  
ATOM    787  CB  VAL A  61      -2.548  -9.043   2.988  1.00  0.00           C  
ATOM    788  CG1 VAL A  61      -1.865  -9.558   1.730  1.00  0.00           C  
ATOM    789  CG2 VAL A  61      -1.981  -9.720   4.227  1.00  0.00           C  
ATOM    790  H   VAL A  61      -4.098  -6.640   4.009  1.00  0.00           H  
ATOM    791  HA  VAL A  61      -1.363  -7.286   3.294  1.00  0.00           H  
ATOM    792  HB  VAL A  61      -3.599  -9.280   2.923  1.00  0.00           H  
ATOM    793 HG11 VAL A  61      -2.612  -9.918   1.038  1.00  0.00           H  
ATOM    794 HG12 VAL A  61      -1.303  -8.758   1.271  1.00  0.00           H  
ATOM    795 HG13 VAL A  61      -1.197 -10.366   1.988  1.00  0.00           H  
ATOM    796 HG21 VAL A  61      -1.665 -10.722   3.978  1.00  0.00           H  
ATOM    797 HG22 VAL A  61      -1.136  -9.155   4.591  1.00  0.00           H  
ATOM    798 HG23 VAL A  61      -2.741  -9.764   4.993  1.00  0.00           H  
ATOM    799  N   LYS A  62      -1.867  -6.153   1.161  1.00  0.00           N  
ATOM    800  CA  LYS A  62      -2.120  -5.495  -0.115  1.00  0.00           C  
ATOM    801  C   LYS A  62      -2.956  -6.385  -1.030  1.00  0.00           C  
ATOM    802  O   LYS A  62      -3.900  -5.921  -1.670  1.00  0.00           O  
ATOM    803  CB  LYS A  62      -0.798  -5.141  -0.801  1.00  0.00           C  
ATOM    804  CG  LYS A  62       0.232  -6.256  -0.747  1.00  0.00           C  
ATOM    805  CD  LYS A  62       1.615  -5.755  -1.128  1.00  0.00           C  
ATOM    806  CE  LYS A  62       2.417  -5.345   0.099  1.00  0.00           C  
ATOM    807  NZ  LYS A  62       3.858  -5.153  -0.220  1.00  0.00           N  
ATOM    808  H   LYS A  62      -0.988  -6.056   1.583  1.00  0.00           H  
ATOM    809  HA  LYS A  62      -2.668  -4.587   0.082  1.00  0.00           H  
ATOM    810  HB3 LYS A  62      -0.380  -4.269  -0.319  1.00  0.00           H  
ATOM    811  HG3 LYS A  62      -0.059  -7.037  -1.434  1.00  0.00           H  
ATOM    812  HD3 LYS A  62       1.512  -4.900  -1.781  1.00  0.00           H  
ATOM    813  HE3 LYS A  62       2.323  -6.116   0.849  1.00  0.00           H  
ATOM    814  HZ1 LYS A  62       4.226  -4.316   0.276  1.00  0.00           H  
ATOM    815  HZ2 LYS A  62       3.984  -5.021  -1.244  1.00  0.00           H  
ATOM    816  HZ3 LYS A  62       4.405  -5.987   0.079  1.00  0.00           H  
ATOM    817  N   ASP A  63      -2.605  -7.665  -1.085  1.00  0.00           N  
ATOM    818  CA  ASP A  63      -3.325  -8.621  -1.919  1.00  0.00           C  
ATOM    819  C   ASP A  63      -4.786  -8.718  -1.494  1.00  0.00           C  
ATOM    820  O   ASP A  63      -5.687  -8.747  -2.334  1.00  0.00           O  
ATOM    821  CB  ASP A  63      -2.665  -9.998  -1.840  1.00  0.00           C  
ATOM    822  CG  ASP A  63      -1.778 -10.285  -3.036  1.00  0.00           C  
ATOM    823  OD1 ASP A  63      -2.306 -10.336  -4.166  1.00  0.00           O  
ATOM    824  OD2 ASP A  63      -0.557 -10.459  -2.841  1.00  0.00           O  
ATOM    825  H   ASP A  63      -1.843  -7.974  -0.551  1.00  0.00           H  
ATOM    826  HA  ASP A  63      -3.282  -8.269  -2.939  1.00  0.00           H  
ATOM    827  HB3 ASP A  63      -3.433 -10.756  -1.793  1.00  0.00           H  
ATOM    828  N   LYS A  64      -5.016  -8.771  -0.187  1.00  0.00           N  
ATOM    829  CA  LYS A  64      -6.368  -8.866   0.350  1.00  0.00           C  
ATOM    830  C   LYS A  64      -6.973  -7.480   0.549  1.00  0.00           C  
ATOM    831  O   LYS A  64      -8.158  -7.346   0.856  1.00  0.00           O  
ATOM    832  CB  LYS A  64      -6.359  -9.625   1.679  1.00  0.00           C  
ATOM    833  CG  LYS A  64      -5.485 -10.867   1.664  1.00  0.00           C  
ATOM    834  CD  LYS A  64      -6.311 -12.129   1.486  1.00  0.00           C  
ATOM    835  CE  LYS A  64      -5.430 -13.342   1.230  1.00  0.00           C  
ATOM    836  NZ  LYS A  64      -6.113 -14.612   1.598  1.00  0.00           N  
ATOM    837  H   LYS A  64      -4.256  -8.745   0.433  1.00  0.00           H  
ATOM    838  HA  LYS A  64      -6.971  -9.410  -0.361  1.00  0.00           H  
ATOM    839  HB3 LYS A  64      -7.370  -9.925   1.915  1.00  0.00           H  
ATOM    840  HG3 LYS A  64      -4.947 -10.929   2.599  1.00  0.00           H  
ATOM    841  HD3 LYS A  64      -6.978 -11.997   0.645  1.00  0.00           H  
ATOM    842  HE3 LYS A  64      -4.528 -13.244   1.817  1.00  0.00           H  
ATOM    843  HZ1 LYS A  64      -5.411 -15.365   1.749  1.00  0.00           H  
ATOM    844  HZ2 LYS A  64      -6.761 -14.902   0.838  1.00  0.00           H  
ATOM    845  HZ3 LYS A  64      -6.660 -14.483   2.474  1.00  0.00           H  
ATOM    846  N   VAL A  65      -6.153  -6.449   0.368  1.00  0.00           N  
ATOM    847  CA  VAL A  65      -6.608  -5.073   0.526  1.00  0.00           C  
ATOM    848  C   VAL A  65      -7.343  -4.593  -0.720  1.00  0.00           C  
ATOM    849  O   VAL A  65      -6.931  -4.874  -1.845  1.00  0.00           O  
ATOM    850  CB  VAL A  65      -5.430  -4.122   0.813  1.00  0.00           C  
ATOM    851  CG1 VAL A  65      -5.309  -3.077  -0.286  1.00  0.00           C  
ATOM    852  CG2 VAL A  65      -5.598  -3.461   2.172  1.00  0.00           C  
ATOM    853  H   VAL A  65      -5.219  -6.619   0.124  1.00  0.00           H  
ATOM    854  HA  VAL A  65      -7.283  -5.039   1.368  1.00  0.00           H  
ATOM    855  HB  VAL A  65      -4.520  -4.703   0.828  1.00  0.00           H  
ATOM    856 HG11 VAL A  65      -4.409  -2.499  -0.134  1.00  0.00           H  
ATOM    857 HG12 VAL A  65      -5.264  -3.568  -1.247  1.00  0.00           H  
ATOM    858 HG13 VAL A  65      -6.167  -2.421  -0.254  1.00  0.00           H  
ATOM    859 HG21 VAL A  65      -6.645  -3.447   2.439  1.00  0.00           H  
ATOM    860 HG22 VAL A  65      -5.045  -4.019   2.913  1.00  0.00           H  
ATOM    861 HG23 VAL A  65      -5.224  -2.449   2.130  1.00  0.00           H  
ATOM    862  N   PHE A  66      -8.436  -3.865  -0.511  1.00  0.00           N  
ATOM    863  CA  PHE A  66      -9.231  -3.344  -1.618  1.00  0.00           C  
ATOM    864  C   PHE A  66      -8.469  -2.257  -2.370  1.00  0.00           C  
ATOM    865  O   PHE A  66      -7.829  -1.420  -1.736  1.00  0.00           O  
ATOM    866  CB  PHE A  66     -10.559  -2.788  -1.102  1.00  0.00           C  
ATOM    867  CG  PHE A  66     -11.566  -3.851  -0.767  1.00  0.00           C  
ATOM    868  CD1 PHE A  66     -11.166  -5.162  -0.561  1.00  0.00           C  
ATOM    869  CD2 PHE A  66     -12.911  -3.541  -0.660  1.00  0.00           C  
ATOM    870  CE1 PHE A  66     -12.090  -6.142  -0.255  1.00  0.00           C  
ATOM    871  CE2 PHE A  66     -13.841  -4.518  -0.354  1.00  0.00           C  
ATOM    872  CZ  PHE A  66     -13.430  -5.820  -0.150  1.00  0.00           C  
ATOM    873  H   PHE A  66      -8.714  -3.674   0.410  1.00  0.00           H  
ATOM    874  HA  PHE A  66      -9.431  -4.162  -2.294  1.00  0.00           H  
ATOM    875  HB3 PHE A  66     -10.989  -2.147  -1.855  1.00  0.00           H  
ATOM    876  HD1 PHE A  66     -10.119  -5.416  -0.641  1.00  0.00           H  
ATOM    877  HD2 PHE A  66     -13.235  -2.522  -0.820  1.00  0.00           H  
ATOM    878  HE1 PHE A  66     -11.766  -7.160  -0.095  1.00  0.00           H  
ATOM    879  HE2 PHE A  66     -14.887  -4.261  -0.273  1.00  0.00           H  
ATOM    880  HZ  PHE A  66     -14.153  -6.584   0.089  1.00  0.00           H  
TER     881      PHE A  66                                                      
HETATM  882 ZN    ZN A 201      -3.240   7.431   7.544  1.00  0.00          ZN  
HETATM  883 ZN    ZN A 401     -10.063  -3.460  11.712  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  230  882                                                                
CONECT  270  882                                                                
CONECT  437  883                                                                
CONECT  454  883                                                                
CONECT  509  882                                                                
CONECT  541  882                                                                
CONECT  690  883                                                                
CONECT  723  883                                                                
CONECT  882  230  270  509  541                                                 
CONECT  883  437  454  690  723                                                 
MASTER      174    0    2    1    2    0    3    6  492    1   10    6          
END