HEADER    TRANSCRIPTION                           26-JAN-15   2RUV              
TITLE     SOLUTION STRUCTURES OF THE DNA-BINDING DOMAIN (ZF4) OF IMMUNE-RELATED 
TITLE    2 ZINC-FINGER PROTEIN ZFAT                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN ZFAT;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 323-353;                                      
COMPND   5 SYNONYM: ZINC FINGER GENE IN AITD SUSCEPTIBILITY REGION, ZINC FINGER 
COMPND   6 PROTEIN 406;                                                         
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: ZFAT, KIAA1485, ZFAT1, ZNF406;                                 
SOURCE   6 EXPRESSION_SYSTEM: CELL-FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: P061010-09                                 
KEYWDS    ZFAT, ZINC FINGER, TRANSCRIPTION                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.UMEHARA,T.KIGAWA,S.YOKOYAMA                                
REVDAT   2   21-DEC-16 2RUV    1       JRNL                                     
REVDAT   1   08-APR-15 2RUV    0                                                
JRNL        AUTH   N.TOCHIO,T.UMEHARA,K.NAKABAYASHI,M.YONEYAMA,K.TSUDA,         
JRNL        AUTH 2 M.SHIROUZU,S.KOSHIBA,S.WATANABE,T.KIGAWA,T.SASAZUKI,         
JRNL        AUTH 3 S.SHIRASAWA,S.YOKOYAMA                                       
JRNL        TITL   SOLUTION STRUCTURES OF THE DNA-BINDING DOMAINS OF            
JRNL        TITL 2 IMMUNE-RELATED ZINC-FINGER PROTEIN ZFAT                      
JRNL        REF    J.STRUCT.FUNCT.GENOM.         V.  16    55 2015              
JRNL        REFN                   ISSN 1345-711X                               
JRNL        PMID   25801860                                                     
JRNL        DOI    10.1007/S10969-015-9196-3                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RUV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 03-FEB-15.                  
REMARK 100 THE RCSB ID CODE IS RCSB150294.                                      
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                 : 120                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.09 MM [U-13C; U-15N] PROTEIN-    
REMARK 210                                   1, 20 MM [U-2H] TRIS-2, 100 MM     
REMARK 210                                   SODIUM CHLORIDE-3, 1 MM [U-2H]     
REMARK 210                                   DTT-4, 0.02 % SODIUM AZIDE-5, 50   
REMARK 210                                   UM ZINC CHLORIDE-6, 90 % H2O-7,    
REMARK 210                                   10 % [U-2H] D2O-8, 90% H2O/10% D2O 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR, NMRPIPE, NMRVIEW,         
REMARK 210                                   KUJIRA, CYANA, AMBER               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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  3 LYS A  34       48.74    -74.30                                   
REMARK 500  4 SER A   6      -90.19     47.58                                   
REMARK 500  5 LYS A  34       44.69    -80.97                                   
REMARK 500  6 SER A   6       -3.54   -144.16                                   
REMARK 500  6 VAL A  32      -69.64   -133.16                                   
REMARK 500  8 LYS A  34      166.91     62.88                                   
REMARK 500  9 LYS A  34      146.06     65.38                                   
REMARK 500 12 SER A   6      -50.41   -138.85                                   
REMARK 500 14 ILE A  36       40.70    -83.53                                   
REMARK 500 15 VAL A  32      -62.06    -90.25                                   
REMARK 500 16 GLU A   8      172.30     61.32                                   
REMARK 500 17 GLU A   8       48.67    -81.41                                   
REMARK 500 18 SER A   5       34.28   -141.62                                   
REMARK 500 18 SER A  16       36.41    -82.54                                   
REMARK 500 18 ARG A  31      -38.52   -130.61                                   
REMARK 500 19 ILE A  36      -84.37     51.21                                   
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                           1  ZN A 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  33   NE2                                                    
REMARK 620 2 HIS A  28   NE2 104.3                                              
REMARK 620 3 CYS A  15   SG  112.5 111.0                                        
REMARK 620 4 CYS A  12   SG  108.7 108.8 111.3                                  
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 101                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2RSH   RELATED DB: PDB                                   
REMARK 900 BMRB ENTRY TRACKING SYSTEM                                           
REMARK 900 RELATED ID: 11486   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2RUT   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUU   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUW   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUX   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUY   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV0   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV2   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV3   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV4   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV5   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV7   RELATED DB: PDB                                   
DBREF  2RUV A    7    37  UNP    Q9P243   ZFAT_HUMAN     323    353             
SEQADV 2RUV GLY A    1  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUV SER A    2  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUV SER A    3  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUV GLY A    4  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUV SER A    5  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUV SER A    6  UNP  Q9P243              EXPRESSION TAG                 
SEQRES   1 A   37  GLY SER SER GLY SER SER GLY GLU LYS PHE ALA CYS ASP          
SEQRES   2 A   37  TYR CYS SER PHE THR CYS LEU SER LYS GLY HIS LEU LYS          
SEQRES   3 A   37  VAL HIS ILE GLU ARG VAL HIS LYS LYS ILE LYS                  
HET     ZN  A 101       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 SER A   21  HIS A   33  1                                  13    
SHEET    1   A 2 PHE A  10  ALA A  11  0                                        
SHEET    2   A 2 THR A  18  CYS A  19 -1  O  CYS A  19   N  PHE A  10           
LINK         NE2 HIS A  33                ZN    ZN A 101     1555   1555  1.91  
LINK         NE2 HIS A  28                ZN    ZN A 101     1555   1555  1.91  
LINK         SG  CYS A  15                ZN    ZN A 101     1555   1555  2.17  
LINK         SG  CYS A  12                ZN    ZN A 101     1555   1555  2.17  
SITE     1 AC1  4 CYS A  12  CYS A  15  HIS A  28  HIS A  33                    
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      21.197   8.934 -10.120  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.022   9.039  -9.225  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.703   7.713  -8.549  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.086   6.647  -9.038  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.012   8.662  -9.594  1.00  0.00           H  
ATOM      6  H2  GLY A   1      21.377   9.820 -10.564  1.00  0.00           H  
ATOM      7  H3  GLY A   1      21.028   8.241 -10.833  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      20.220   9.786  -8.457  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      19.151   9.349  -9.801  1.00  0.00           H  
ATOM     10  N   SER A   2      18.997   7.765  -7.417  1.00  0.00           N  
ATOM     11  CA  SER A   2      18.614   6.588  -6.614  1.00  0.00           C  
ATOM     12  C   SER A   2      17.584   5.685  -7.314  1.00  0.00           C  
ATOM     13  O   SER A   2      16.767   6.151  -8.114  1.00  0.00           O  
ATOM     14  CB  SER A   2      18.060   7.031  -5.252  1.00  0.00           C  
ATOM     15  OG  SER A   2      19.012   7.833  -4.566  1.00  0.00           O  
ATOM     16  H   SER A   2      18.731   8.670  -7.056  1.00  0.00           H  
ATOM     17  HA  SER A   2      19.508   5.991  -6.426  1.00  0.00           H  
ATOM     18  HB2 SER A   2      17.142   7.603  -5.402  1.00  0.00           H  
ATOM     19  HB3 SER A   2      17.829   6.150  -4.651  1.00  0.00           H  
ATOM     20  HG  SER A   2      18.636   8.083  -3.699  1.00  0.00           H  
ATOM     21  N   SER A   3      17.586   4.390  -6.981  1.00  0.00           N  
ATOM     22  CA  SER A   3      16.656   3.377  -7.520  1.00  0.00           C  
ATOM     23  C   SER A   3      15.232   3.447  -6.937  1.00  0.00           C  
ATOM     24  O   SER A   3      14.307   2.839  -7.483  1.00  0.00           O  
ATOM     25  CB  SER A   3      17.248   1.977  -7.307  1.00  0.00           C  
ATOM     26  OG  SER A   3      17.526   1.755  -5.930  1.00  0.00           O  
ATOM     27  H   SER A   3      18.274   4.063  -6.315  1.00  0.00           H  
ATOM     28  HA  SER A   3      16.565   3.530  -8.595  1.00  0.00           H  
ATOM     29  HB2 SER A   3      16.548   1.223  -7.671  1.00  0.00           H  
ATOM     30  HB3 SER A   3      18.175   1.894  -7.878  1.00  0.00           H  
ATOM     31  HG  SER A   3      17.900   0.856  -5.835  1.00  0.00           H  
ATOM     32  N   GLY A   4      15.035   4.208  -5.855  1.00  0.00           N  
ATOM     33  CA  GLY A   4      13.741   4.489  -5.223  1.00  0.00           C  
ATOM     34  C   GLY A   4      13.751   5.808  -4.439  1.00  0.00           C  
ATOM     35  O   GLY A   4      14.815   6.357  -4.138  1.00  0.00           O  
ATOM     36  H   GLY A   4      15.843   4.662  -5.456  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      12.966   4.550  -5.988  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      13.482   3.680  -4.539  1.00  0.00           H  
ATOM     39  N   SER A   5      12.562   6.334  -4.134  1.00  0.00           N  
ATOM     40  CA  SER A   5      12.361   7.636  -3.473  1.00  0.00           C  
ATOM     41  C   SER A   5      11.008   7.727  -2.752  1.00  0.00           C  
ATOM     42  O   SER A   5      10.066   7.002  -3.088  1.00  0.00           O  
ATOM     43  CB  SER A   5      12.452   8.766  -4.512  1.00  0.00           C  
ATOM     44  OG  SER A   5      11.416   8.662  -5.481  1.00  0.00           O  
ATOM     45  H   SER A   5      11.733   5.821  -4.396  1.00  0.00           H  
ATOM     46  HA  SER A   5      13.147   7.787  -2.733  1.00  0.00           H  
ATOM     47  HB2 SER A   5      12.378   9.730  -4.006  1.00  0.00           H  
ATOM     48  HB3 SER A   5      13.422   8.716  -5.010  1.00  0.00           H  
ATOM     49  HG  SER A   5      11.578   9.347  -6.163  1.00  0.00           H  
ATOM     50  N   SER A   6      10.884   8.656  -1.799  1.00  0.00           N  
ATOM     51  CA  SER A   6       9.601   8.994  -1.156  1.00  0.00           C  
ATOM     52  C   SER A   6       8.751   9.926  -2.032  1.00  0.00           C  
ATOM     53  O   SER A   6       7.556   9.686  -2.209  1.00  0.00           O  
ATOM     54  CB  SER A   6       9.832   9.637   0.218  1.00  0.00           C  
ATOM     55  OG  SER A   6      10.591   8.775   1.054  1.00  0.00           O  
ATOM     56  H   SER A   6      11.708   9.163  -1.506  1.00  0.00           H  
ATOM     57  HA  SER A   6       9.029   8.080  -0.997  1.00  0.00           H  
ATOM     58  HB2 SER A   6      10.363  10.583   0.095  1.00  0.00           H  
ATOM     59  HB3 SER A   6       8.865   9.838   0.685  1.00  0.00           H  
ATOM     60  HG  SER A   6      10.706   9.212   1.922  1.00  0.00           H  
ATOM     61  N   GLY A   7       9.358  10.964  -2.624  1.00  0.00           N  
ATOM     62  CA  GLY A   7       8.686  11.922  -3.515  1.00  0.00           C  
ATOM     63  C   GLY A   7       7.412  12.521  -2.901  1.00  0.00           C  
ATOM     64  O   GLY A   7       7.419  13.000  -1.765  1.00  0.00           O  
ATOM     65  H   GLY A   7      10.342  11.102  -2.446  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       9.367  12.742  -3.751  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       8.434  11.419  -4.449  1.00  0.00           H  
ATOM     68  N   GLU A   8       6.305  12.448  -3.646  1.00  0.00           N  
ATOM     69  CA  GLU A   8       4.940  12.761  -3.180  1.00  0.00           C  
ATOM     70  C   GLU A   8       4.048  11.492  -3.119  1.00  0.00           C  
ATOM     71  O   GLU A   8       2.818  11.565  -3.185  1.00  0.00           O  
ATOM     72  CB  GLU A   8       4.368  13.903  -4.045  1.00  0.00           C  
ATOM     73  CG  GLU A   8       3.281  14.725  -3.336  1.00  0.00           C  
ATOM     74  CD  GLU A   8       2.845  15.924  -4.199  1.00  0.00           C  
ATOM     75  OE1 GLU A   8       1.932  15.772  -5.050  1.00  0.00           O  
ATOM     76  OE2 GLU A   8       3.406  17.036  -4.032  1.00  0.00           O  
ATOM     77  H   GLU A   8       6.397  12.084  -4.584  1.00  0.00           H  
ATOM     78  HA  GLU A   8       5.003  13.130  -2.156  1.00  0.00           H  
ATOM     79  HB2 GLU A   8       5.180  14.590  -4.293  1.00  0.00           H  
ATOM     80  HB3 GLU A   8       3.978  13.496  -4.978  1.00  0.00           H  
ATOM     81  HG2 GLU A   8       2.415  14.096  -3.119  1.00  0.00           H  
ATOM     82  HG3 GLU A   8       3.675  15.082  -2.380  1.00  0.00           H  
ATOM     83  N   LYS A   9       4.672  10.309  -3.021  1.00  0.00           N  
ATOM     84  CA  LYS A   9       4.013   8.989  -2.988  1.00  0.00           C  
ATOM     85  C   LYS A   9       3.553   8.618  -1.571  1.00  0.00           C  
ATOM     86  O   LYS A   9       4.108   9.088  -0.574  1.00  0.00           O  
ATOM     87  CB  LYS A   9       4.960   7.923  -3.572  1.00  0.00           C  
ATOM     88  CG  LYS A   9       5.198   8.125  -5.080  1.00  0.00           C  
ATOM     89  CD  LYS A   9       6.384   7.315  -5.624  1.00  0.00           C  
ATOM     90  CE  LYS A   9       7.720   7.944  -5.202  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       8.876   7.253  -5.829  1.00  0.00           N  
ATOM     92  H   LYS A   9       5.679  10.323  -2.897  1.00  0.00           H  
ATOM     93  HA  LYS A   9       3.117   9.025  -3.611  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       5.904   7.950  -3.031  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       4.531   6.932  -3.423  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       4.298   7.818  -5.610  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       5.372   9.179  -5.302  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       6.320   6.284  -5.269  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       6.322   7.313  -6.713  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       7.719   8.997  -5.496  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       7.810   7.901  -4.111  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       8.935   6.294  -5.519  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       9.749   7.709  -5.572  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       8.814   7.266  -6.838  1.00  0.00           H  
ATOM    105  N   PHE A  10       2.553   7.744  -1.487  1.00  0.00           N  
ATOM    106  CA  PHE A  10       2.060   7.149  -0.242  1.00  0.00           C  
ATOM    107  C   PHE A  10       2.906   5.929   0.161  1.00  0.00           C  
ATOM    108  O   PHE A  10       3.554   5.311  -0.688  1.00  0.00           O  
ATOM    109  CB  PHE A  10       0.575   6.789  -0.393  1.00  0.00           C  
ATOM    110  CG  PHE A  10      -0.298   7.931  -0.882  1.00  0.00           C  
ATOM    111  CD1 PHE A  10      -0.592   9.012  -0.028  1.00  0.00           C  
ATOM    112  CD2 PHE A  10      -0.793   7.929  -2.199  1.00  0.00           C  
ATOM    113  CE1 PHE A  10      -1.384  10.081  -0.487  1.00  0.00           C  
ATOM    114  CE2 PHE A  10      -1.586   8.996  -2.657  1.00  0.00           C  
ATOM    115  CZ  PHE A  10      -1.886  10.069  -1.800  1.00  0.00           C  
ATOM    116  H   PHE A  10       2.206   7.344  -2.351  1.00  0.00           H  
ATOM    117  HA  PHE A  10       2.144   7.888   0.557  1.00  0.00           H  
ATOM    118  HB2 PHE A  10       0.481   5.945  -1.079  1.00  0.00           H  
ATOM    119  HB3 PHE A  10       0.196   6.473   0.577  1.00  0.00           H  
ATOM    120  HD1 PHE A  10      -0.198   9.029   0.980  1.00  0.00           H  
ATOM    121  HD2 PHE A  10      -0.548   7.114  -2.866  1.00  0.00           H  
ATOM    122  HE1 PHE A  10      -1.592  10.920   0.163  1.00  0.00           H  
ATOM    123  HE2 PHE A  10      -1.955   9.000  -3.674  1.00  0.00           H  
ATOM    124  HZ  PHE A  10      -2.488  10.895  -2.157  1.00  0.00           H  
ATOM    125  N   ALA A  11       2.906   5.581   1.451  1.00  0.00           N  
ATOM    126  CA  ALA A  11       3.720   4.502   2.019  1.00  0.00           C  
ATOM    127  C   ALA A  11       2.905   3.539   2.903  1.00  0.00           C  
ATOM    128  O   ALA A  11       1.956   3.948   3.580  1.00  0.00           O  
ATOM    129  CB  ALA A  11       4.882   5.127   2.800  1.00  0.00           C  
ATOM    130  H   ALA A  11       2.330   6.105   2.092  1.00  0.00           H  
ATOM    131  HA  ALA A  11       4.146   3.908   1.211  1.00  0.00           H  
ATOM    132  HB1 ALA A  11       5.447   5.801   2.154  1.00  0.00           H  
ATOM    133  HB2 ALA A  11       4.500   5.688   3.654  1.00  0.00           H  
ATOM    134  HB3 ALA A  11       5.548   4.341   3.160  1.00  0.00           H  
ATOM    135  N   CYS A  12       3.311   2.267   2.921  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.758   1.225   3.782  1.00  0.00           C  
ATOM    137  C   CYS A  12       3.087   1.470   5.269  1.00  0.00           C  
ATOM    138  O   CYS A  12       4.148   1.994   5.626  1.00  0.00           O  
ATOM    139  CB  CYS A  12       3.257  -0.121   3.249  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.550  -1.514   4.180  1.00  0.00           S  
ATOM    141  H   CYS A  12       4.103   2.015   2.340  1.00  0.00           H  
ATOM    142  HA  CYS A  12       1.676   1.232   3.682  1.00  0.00           H  
ATOM    143  HB2 CYS A  12       2.970  -0.192   2.196  1.00  0.00           H  
ATOM    144  HB3 CYS A  12       4.346  -0.139   3.307  1.00  0.00           H  
ATOM    145  N   ASP A  13       2.154   1.086   6.142  1.00  0.00           N  
ATOM    146  CA  ASP A  13       2.290   1.169   7.603  1.00  0.00           C  
ATOM    147  C   ASP A  13       2.978  -0.074   8.210  1.00  0.00           C  
ATOM    148  O   ASP A  13       3.342  -0.071   9.390  1.00  0.00           O  
ATOM    149  CB  ASP A  13       0.897   1.409   8.208  1.00  0.00           C  
ATOM    150  CG  ASP A  13       0.955   1.803   9.697  1.00  0.00           C  
ATOM    151  OD1 ASP A  13       1.571   2.848  10.023  1.00  0.00           O  
ATOM    152  OD2 ASP A  13       0.341   1.107  10.541  1.00  0.00           O  
ATOM    153  H   ASP A  13       1.339   0.628   5.763  1.00  0.00           H  
ATOM    154  HA  ASP A  13       2.911   2.033   7.845  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       0.406   2.217   7.661  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       0.294   0.509   8.079  1.00  0.00           H  
ATOM    157  N   TYR A  14       3.172  -1.132   7.410  1.00  0.00           N  
ATOM    158  CA  TYR A  14       3.620  -2.458   7.860  1.00  0.00           C  
ATOM    159  C   TYR A  14       4.942  -2.925   7.217  1.00  0.00           C  
ATOM    160  O   TYR A  14       5.641  -3.755   7.807  1.00  0.00           O  
ATOM    161  CB  TYR A  14       2.511  -3.480   7.564  1.00  0.00           C  
ATOM    162  CG  TYR A  14       1.125  -3.137   8.085  1.00  0.00           C  
ATOM    163  CD1 TYR A  14       0.740  -3.528   9.382  1.00  0.00           C  
ATOM    164  CD2 TYR A  14       0.214  -2.446   7.260  1.00  0.00           C  
ATOM    165  CE1 TYR A  14      -0.554  -3.231   9.855  1.00  0.00           C  
ATOM    166  CE2 TYR A  14      -1.078  -2.143   7.731  1.00  0.00           C  
ATOM    167  CZ  TYR A  14      -1.466  -2.536   9.030  1.00  0.00           C  
ATOM    168  OH  TYR A  14      -2.721  -2.246   9.476  1.00  0.00           O  
ATOM    169  H   TYR A  14       2.867  -1.044   6.445  1.00  0.00           H  
ATOM    170  HA  TYR A  14       3.775  -2.445   8.940  1.00  0.00           H  
ATOM    171  HB2 TYR A  14       2.447  -3.596   6.486  1.00  0.00           H  
ATOM    172  HB3 TYR A  14       2.808  -4.446   7.974  1.00  0.00           H  
ATOM    173  HD1 TYR A  14       1.438  -4.062  10.015  1.00  0.00           H  
ATOM    174  HD2 TYR A  14       0.509  -2.140   6.265  1.00  0.00           H  
ATOM    175  HE1 TYR A  14      -0.849  -3.534  10.850  1.00  0.00           H  
ATOM    176  HE2 TYR A  14      -1.777  -1.606   7.108  1.00  0.00           H  
ATOM    177  HH  TYR A  14      -2.871  -2.562  10.383  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.292  -2.411   6.029  1.00  0.00           N  
ATOM    179  CA  CYS A  15       6.514  -2.745   5.285  1.00  0.00           C  
ATOM    180  C   CYS A  15       7.069  -1.543   4.483  1.00  0.00           C  
ATOM    181  O   CYS A  15       6.528  -0.435   4.534  1.00  0.00           O  
ATOM    182  CB  CYS A  15       6.248  -3.993   4.417  1.00  0.00           C  
ATOM    183  SG  CYS A  15       5.180  -3.637   3.001  1.00  0.00           S  
ATOM    184  H   CYS A  15       4.686  -1.713   5.618  1.00  0.00           H  
ATOM    185  HA  CYS A  15       7.289  -3.015   6.004  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       7.207  -4.374   4.054  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.814  -4.778   5.043  1.00  0.00           H  
ATOM    188  N   SER A  16       8.167  -1.750   3.748  1.00  0.00           N  
ATOM    189  CA  SER A  16       8.902  -0.705   3.007  1.00  0.00           C  
ATOM    190  C   SER A  16       8.357  -0.412   1.596  1.00  0.00           C  
ATOM    191  O   SER A  16       9.091   0.020   0.703  1.00  0.00           O  
ATOM    192  CB  SER A  16      10.408  -1.015   2.985  1.00  0.00           C  
ATOM    193  OG  SER A  16      10.906  -1.221   4.301  1.00  0.00           O  
ATOM    194  H   SER A  16       8.560  -2.679   3.758  1.00  0.00           H  
ATOM    195  HA  SER A  16       8.765   0.226   3.552  1.00  0.00           H  
ATOM    196  HB2 SER A  16      10.582  -1.910   2.386  1.00  0.00           H  
ATOM    197  HB3 SER A  16      10.943  -0.179   2.530  1.00  0.00           H  
ATOM    198  HG  SER A  16      11.864  -1.407   4.242  1.00  0.00           H  
ATOM    199  N   PHE A  17       7.064  -0.654   1.384  1.00  0.00           N  
ATOM    200  CA  PHE A  17       6.356  -0.431   0.117  1.00  0.00           C  
ATOM    201  C   PHE A  17       5.867   1.022  -0.040  1.00  0.00           C  
ATOM    202  O   PHE A  17       5.398   1.636   0.923  1.00  0.00           O  
ATOM    203  CB  PHE A  17       5.196  -1.431   0.008  1.00  0.00           C  
ATOM    204  CG  PHE A  17       4.345  -1.272  -1.238  1.00  0.00           C  
ATOM    205  CD1 PHE A  17       4.812  -1.756  -2.475  1.00  0.00           C  
ATOM    206  CD2 PHE A  17       3.098  -0.619  -1.168  1.00  0.00           C  
ATOM    207  CE1 PHE A  17       4.040  -1.580  -3.637  1.00  0.00           C  
ATOM    208  CE2 PHE A  17       2.324  -0.451  -2.330  1.00  0.00           C  
ATOM    209  CZ  PHE A  17       2.798  -0.925  -3.564  1.00  0.00           C  
ATOM    210  H   PHE A  17       6.534  -0.961   2.187  1.00  0.00           H  
ATOM    211  HA  PHE A  17       7.043  -0.637  -0.706  1.00  0.00           H  
ATOM    212  HB2 PHE A  17       5.603  -2.443   0.023  1.00  0.00           H  
ATOM    213  HB3 PHE A  17       4.557  -1.320   0.883  1.00  0.00           H  
ATOM    214  HD1 PHE A  17       5.768  -2.258  -2.535  1.00  0.00           H  
ATOM    215  HD2 PHE A  17       2.732  -0.241  -0.224  1.00  0.00           H  
ATOM    216  HE1 PHE A  17       4.404  -1.944  -4.589  1.00  0.00           H  
ATOM    217  HE2 PHE A  17       1.368   0.053  -2.275  1.00  0.00           H  
ATOM    218  HZ  PHE A  17       2.213  -0.778  -4.461  1.00  0.00           H  
ATOM    219  N   THR A  18       5.928   1.552  -1.267  1.00  0.00           N  
ATOM    220  CA  THR A  18       5.401   2.878  -1.648  1.00  0.00           C  
ATOM    221  C   THR A  18       4.680   2.846  -3.002  1.00  0.00           C  
ATOM    222  O   THR A  18       5.024   2.054  -3.886  1.00  0.00           O  
ATOM    223  CB  THR A  18       6.494   3.965  -1.686  1.00  0.00           C  
ATOM    224  OG1 THR A  18       7.524   3.626  -2.593  1.00  0.00           O  
ATOM    225  CG2 THR A  18       7.148   4.205  -0.326  1.00  0.00           C  
ATOM    226  H   THR A  18       6.313   0.991  -2.013  1.00  0.00           H  
ATOM    227  HA  THR A  18       4.663   3.174  -0.907  1.00  0.00           H  
ATOM    228  HB  THR A  18       6.037   4.902  -2.011  1.00  0.00           H  
ATOM    229  HG1 THR A  18       8.178   4.346  -2.579  1.00  0.00           H  
ATOM    230 HG21 THR A  18       6.380   4.424   0.411  1.00  0.00           H  
ATOM    231 HG22 THR A  18       7.826   5.057  -0.388  1.00  0.00           H  
ATOM    232 HG23 THR A  18       7.707   3.323  -0.010  1.00  0.00           H  
ATOM    233  N   CYS A  19       3.677   3.713  -3.179  1.00  0.00           N  
ATOM    234  CA  CYS A  19       2.878   3.825  -4.408  1.00  0.00           C  
ATOM    235  C   CYS A  19       2.273   5.231  -4.600  1.00  0.00           C  
ATOM    236  O   CYS A  19       2.012   5.954  -3.638  1.00  0.00           O  
ATOM    237  CB  CYS A  19       1.793   2.732  -4.408  1.00  0.00           C  
ATOM    238  SG  CYS A  19       0.719   2.853  -2.945  1.00  0.00           S  
ATOM    239  H   CYS A  19       3.435   4.330  -2.410  1.00  0.00           H  
ATOM    240  HA  CYS A  19       3.533   3.643  -5.261  1.00  0.00           H  
ATOM    241  HB2 CYS A  19       1.189   2.801  -5.314  1.00  0.00           H  
ATOM    242  HB3 CYS A  19       2.280   1.757  -4.403  1.00  0.00           H  
ATOM    243  HG  CYS A  19       0.024   3.946  -3.309  1.00  0.00           H  
ATOM    244  N   LEU A  20       2.026   5.624  -5.854  1.00  0.00           N  
ATOM    245  CA  LEU A  20       1.510   6.958  -6.209  1.00  0.00           C  
ATOM    246  C   LEU A  20      -0.009   7.117  -5.981  1.00  0.00           C  
ATOM    247  O   LEU A  20      -0.510   8.240  -5.920  1.00  0.00           O  
ATOM    248  CB  LEU A  20       1.936   7.245  -7.665  1.00  0.00           C  
ATOM    249  CG  LEU A  20       1.687   8.679  -8.178  1.00  0.00           C  
ATOM    250  CD1 LEU A  20       2.425   9.741  -7.359  1.00  0.00           C  
ATOM    251  CD2 LEU A  20       2.166   8.788  -9.627  1.00  0.00           C  
ATOM    252  H   LEU A  20       2.264   4.996  -6.610  1.00  0.00           H  
ATOM    253  HA  LEU A  20       1.997   7.685  -5.560  1.00  0.00           H  
ATOM    254  HB2 LEU A  20       3.004   7.039  -7.756  1.00  0.00           H  
ATOM    255  HB3 LEU A  20       1.409   6.549  -8.320  1.00  0.00           H  
ATOM    256  HG  LEU A  20       0.620   8.895  -8.164  1.00  0.00           H  
ATOM    257 HD11 LEU A  20       3.493   9.528  -7.340  1.00  0.00           H  
ATOM    258 HD12 LEU A  20       2.039   9.765  -6.340  1.00  0.00           H  
ATOM    259 HD13 LEU A  20       2.264  10.723  -7.803  1.00  0.00           H  
ATOM    260 HD21 LEU A  20       3.239   8.597  -9.685  1.00  0.00           H  
ATOM    261 HD22 LEU A  20       1.956   9.785 -10.011  1.00  0.00           H  
ATOM    262 HD23 LEU A  20       1.638   8.059 -10.244  1.00  0.00           H  
ATOM    263  N   SER A  21      -0.742   6.008  -5.828  1.00  0.00           N  
ATOM    264  CA  SER A  21      -2.195   5.976  -5.601  1.00  0.00           C  
ATOM    265  C   SER A  21      -2.553   5.517  -4.185  1.00  0.00           C  
ATOM    266  O   SER A  21      -2.039   4.509  -3.693  1.00  0.00           O  
ATOM    267  CB  SER A  21      -2.862   5.082  -6.652  1.00  0.00           C  
ATOM    268  OG  SER A  21      -4.230   4.868  -6.336  1.00  0.00           O  
ATOM    269  H   SER A  21      -0.254   5.125  -5.853  1.00  0.00           H  
ATOM    270  HA  SER A  21      -2.604   6.977  -5.739  1.00  0.00           H  
ATOM    271  HB2 SER A  21      -2.780   5.561  -7.629  1.00  0.00           H  
ATOM    272  HB3 SER A  21      -2.350   4.121  -6.691  1.00  0.00           H  
ATOM    273  HG  SER A  21      -4.677   4.518  -7.132  1.00  0.00           H  
ATOM    274  N   LYS A  22      -3.499   6.221  -3.550  1.00  0.00           N  
ATOM    275  CA  LYS A  22      -4.105   5.822  -2.268  1.00  0.00           C  
ATOM    276  C   LYS A  22      -4.954   4.553  -2.416  1.00  0.00           C  
ATOM    277  O   LYS A  22      -4.985   3.728  -1.504  1.00  0.00           O  
ATOM    278  CB  LYS A  22      -4.925   7.009  -1.723  1.00  0.00           C  
ATOM    279  CG  LYS A  22      -5.572   6.776  -0.344  1.00  0.00           C  
ATOM    280  CD  LYS A  22      -4.591   6.433   0.792  1.00  0.00           C  
ATOM    281  CE  LYS A  22      -3.491   7.484   1.019  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      -4.036   8.774   1.523  1.00  0.00           N  
ATOM    283  H   LYS A  22      -3.866   7.039  -4.017  1.00  0.00           H  
ATOM    284  HA  LYS A  22      -3.301   5.590  -1.569  1.00  0.00           H  
ATOM    285  HB2 LYS A  22      -4.278   7.885  -1.664  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      -5.720   7.242  -2.433  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      -6.128   7.674  -0.073  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      -6.299   5.967  -0.428  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      -5.156   6.304   1.716  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      -4.118   5.476   0.572  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      -2.780   7.083   1.747  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      -2.946   7.642   0.083  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      -4.663   9.201   0.855  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      -3.293   9.436   1.705  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      -4.542   8.647   2.389  1.00  0.00           H  
ATOM    296  N   GLY A  23      -5.575   4.349  -3.580  1.00  0.00           N  
ATOM    297  CA  GLY A  23      -6.275   3.107  -3.923  1.00  0.00           C  
ATOM    298  C   GLY A  23      -5.322   1.910  -3.994  1.00  0.00           C  
ATOM    299  O   GLY A  23      -5.631   0.845  -3.460  1.00  0.00           O  
ATOM    300  H   GLY A  23      -5.464   5.047  -4.303  1.00  0.00           H  
ATOM    301  HA2 GLY A  23      -7.048   2.901  -3.183  1.00  0.00           H  
ATOM    302  HA3 GLY A  23      -6.746   3.224  -4.899  1.00  0.00           H  
ATOM    303  N   HIS A  24      -4.120   2.095  -4.551  1.00  0.00           N  
ATOM    304  CA  HIS A  24      -3.091   1.050  -4.573  1.00  0.00           C  
ATOM    305  C   HIS A  24      -2.574   0.723  -3.159  1.00  0.00           C  
ATOM    306  O   HIS A  24      -2.357  -0.452  -2.852  1.00  0.00           O  
ATOM    307  CB  HIS A  24      -1.961   1.449  -5.535  1.00  0.00           C  
ATOM    308  CG  HIS A  24      -1.023   0.323  -5.916  1.00  0.00           C  
ATOM    309  ND1 HIS A  24      -0.799  -0.847  -5.222  1.00  0.00           N  
ATOM    310  CD2 HIS A  24      -0.263   0.260  -7.053  1.00  0.00           C  
ATOM    311  CE1 HIS A  24       0.061  -1.601  -5.926  1.00  0.00           C  
ATOM    312  NE2 HIS A  24       0.425  -0.963  -7.054  1.00  0.00           N  
ATOM    313  H   HIS A  24      -3.915   2.994  -4.969  1.00  0.00           H  
ATOM    314  HA  HIS A  24      -3.549   0.140  -4.968  1.00  0.00           H  
ATOM    315  HB2 HIS A  24      -2.412   1.818  -6.457  1.00  0.00           H  
ATOM    316  HB3 HIS A  24      -1.380   2.260  -5.096  1.00  0.00           H  
ATOM    317  HD1 HIS A  24      -1.212  -1.098  -4.328  1.00  0.00           H  
ATOM    318  HD2 HIS A  24      -0.221   1.018  -7.826  1.00  0.00           H  
ATOM    319  HE1 HIS A  24       0.420  -2.580  -5.623  1.00  0.00           H  
ATOM    320  N   LEU A  25      -2.452   1.717  -2.269  1.00  0.00           N  
ATOM    321  CA  LEU A  25      -2.106   1.490  -0.859  1.00  0.00           C  
ATOM    322  C   LEU A  25      -3.204   0.702  -0.121  1.00  0.00           C  
ATOM    323  O   LEU A  25      -2.900  -0.257   0.591  1.00  0.00           O  
ATOM    324  CB  LEU A  25      -1.812   2.839  -0.173  1.00  0.00           C  
ATOM    325  CG  LEU A  25      -1.484   2.718   1.328  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      -0.286   1.811   1.604  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      -1.163   4.093   1.905  1.00  0.00           C  
ATOM    328  H   LEU A  25      -2.572   2.669  -2.593  1.00  0.00           H  
ATOM    329  HA  LEU A  25      -1.197   0.887  -0.832  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      -0.973   3.318  -0.677  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      -2.680   3.487  -0.279  1.00  0.00           H  
ATOM    332  HG  LEU A  25      -2.353   2.326   1.858  1.00  0.00           H  
ATOM    333 HD11 LEU A  25       0.589   2.161   1.056  1.00  0.00           H  
ATOM    334 HD12 LEU A  25      -0.507   0.784   1.320  1.00  0.00           H  
ATOM    335 HD13 LEU A  25      -0.077   1.827   2.670  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      -1.976   4.785   1.696  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      -0.238   4.466   1.468  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      -1.036   4.017   2.985  1.00  0.00           H  
ATOM    339  N   LYS A  26      -4.479   1.052  -0.328  1.00  0.00           N  
ATOM    340  CA  LYS A  26      -5.624   0.313   0.232  1.00  0.00           C  
ATOM    341  C   LYS A  26      -5.644  -1.142  -0.244  1.00  0.00           C  
ATOM    342  O   LYS A  26      -5.765  -2.042   0.584  1.00  0.00           O  
ATOM    343  CB  LYS A  26      -6.938   1.038  -0.106  1.00  0.00           C  
ATOM    344  CG  LYS A  26      -7.127   2.305   0.745  1.00  0.00           C  
ATOM    345  CD  LYS A  26      -8.361   3.094   0.281  1.00  0.00           C  
ATOM    346  CE  LYS A  26      -8.601   4.360   1.116  1.00  0.00           C  
ATOM    347  NZ  LYS A  26      -9.085   4.053   2.489  1.00  0.00           N  
ATOM    348  H   LYS A  26      -4.660   1.876  -0.895  1.00  0.00           H  
ATOM    349  HA  LYS A  26      -5.522   0.273   1.318  1.00  0.00           H  
ATOM    350  HB2 LYS A  26      -6.951   1.298  -1.165  1.00  0.00           H  
ATOM    351  HB3 LYS A  26      -7.777   0.367   0.092  1.00  0.00           H  
ATOM    352  HG2 LYS A  26      -7.247   2.010   1.787  1.00  0.00           H  
ATOM    353  HG3 LYS A  26      -6.247   2.943   0.665  1.00  0.00           H  
ATOM    354  HD2 LYS A  26      -8.206   3.397  -0.757  1.00  0.00           H  
ATOM    355  HD3 LYS A  26      -9.246   2.456   0.318  1.00  0.00           H  
ATOM    356  HE2 LYS A  26      -7.673   4.937   1.160  1.00  0.00           H  
ATOM    357  HE3 LYS A  26      -9.347   4.973   0.599  1.00  0.00           H  
ATOM    358  HZ1 LYS A  26      -8.407   3.518   3.014  1.00  0.00           H  
ATOM    359  HZ2 LYS A  26      -9.948   3.527   2.465  1.00  0.00           H  
ATOM    360  HZ3 LYS A  26      -9.266   4.903   3.008  1.00  0.00           H  
ATOM    361  N   VAL A  27      -5.440  -1.388  -1.542  1.00  0.00           N  
ATOM    362  CA  VAL A  27      -5.353  -2.746  -2.122  1.00  0.00           C  
ATOM    363  C   VAL A  27      -4.146  -3.525  -1.583  1.00  0.00           C  
ATOM    364  O   VAL A  27      -4.281  -4.708  -1.276  1.00  0.00           O  
ATOM    365  CB  VAL A  27      -5.350  -2.673  -3.665  1.00  0.00           C  
ATOM    366  CG1 VAL A  27      -5.039  -4.016  -4.341  1.00  0.00           C  
ATOM    367  CG2 VAL A  27      -6.728  -2.233  -4.180  1.00  0.00           C  
ATOM    368  H   VAL A  27      -5.374  -0.590  -2.165  1.00  0.00           H  
ATOM    369  HA  VAL A  27      -6.240  -3.305  -1.822  1.00  0.00           H  
ATOM    370  HB  VAL A  27      -4.602  -1.948  -3.988  1.00  0.00           H  
ATOM    371 HG11 VAL A  27      -4.021  -4.332  -4.112  1.00  0.00           H  
ATOM    372 HG12 VAL A  27      -5.743  -4.776  -4.000  1.00  0.00           H  
ATOM    373 HG13 VAL A  27      -5.122  -3.912  -5.424  1.00  0.00           H  
ATOM    374 HG21 VAL A  27      -6.694  -2.103  -5.261  1.00  0.00           H  
ATOM    375 HG22 VAL A  27      -7.479  -2.984  -3.932  1.00  0.00           H  
ATOM    376 HG23 VAL A  27      -7.022  -1.287  -3.730  1.00  0.00           H  
ATOM    377  N   HIS A  28      -2.989  -2.877  -1.396  1.00  0.00           N  
ATOM    378  CA  HIS A  28      -1.807  -3.492  -0.778  1.00  0.00           C  
ATOM    379  C   HIS A  28      -2.104  -3.952   0.659  1.00  0.00           C  
ATOM    380  O   HIS A  28      -1.919  -5.125   0.985  1.00  0.00           O  
ATOM    381  CB  HIS A  28      -0.623  -2.510  -0.837  1.00  0.00           C  
ATOM    382  CG  HIS A  28       0.613  -2.999  -0.122  1.00  0.00           C  
ATOM    383  ND1 HIS A  28       1.530  -3.901  -0.608  1.00  0.00           N  
ATOM    384  CD2 HIS A  28       1.042  -2.621   1.122  1.00  0.00           C  
ATOM    385  CE1 HIS A  28       2.487  -4.074   0.315  1.00  0.00           C  
ATOM    386  NE2 HIS A  28       2.232  -3.324   1.414  1.00  0.00           N  
ATOM    387  H   HIS A  28      -2.919  -1.912  -1.699  1.00  0.00           H  
ATOM    388  HA  HIS A  28      -1.536  -4.380  -1.350  1.00  0.00           H  
ATOM    389  HB2 HIS A  28      -0.370  -2.325  -1.882  1.00  0.00           H  
ATOM    390  HB3 HIS A  28      -0.915  -1.557  -0.396  1.00  0.00           H  
ATOM    391  HD1 HIS A  28       1.517  -4.331  -1.526  1.00  0.00           H  
ATOM    392  HD2 HIS A  28       0.547  -1.900   1.763  1.00  0.00           H  
ATOM    393  HE1 HIS A  28       3.348  -4.723   0.186  1.00  0.00           H  
ATOM    394  N   ILE A  29      -2.632  -3.068   1.513  1.00  0.00           N  
ATOM    395  CA  ILE A  29      -2.972  -3.404   2.907  1.00  0.00           C  
ATOM    396  C   ILE A  29      -4.037  -4.510   2.959  1.00  0.00           C  
ATOM    397  O   ILE A  29      -3.850  -5.500   3.663  1.00  0.00           O  
ATOM    398  CB  ILE A  29      -3.379  -2.128   3.684  1.00  0.00           C  
ATOM    399  CG1 ILE A  29      -2.152  -1.193   3.831  1.00  0.00           C  
ATOM    400  CG2 ILE A  29      -3.951  -2.482   5.073  1.00  0.00           C  
ATOM    401  CD1 ILE A  29      -2.481   0.205   4.370  1.00  0.00           C  
ATOM    402  H   ILE A  29      -2.791  -2.118   1.188  1.00  0.00           H  
ATOM    403  HA  ILE A  29      -2.083  -3.812   3.387  1.00  0.00           H  
ATOM    404  HB  ILE A  29      -4.154  -1.608   3.118  1.00  0.00           H  
ATOM    405 HG12 ILE A  29      -1.417  -1.660   4.490  1.00  0.00           H  
ATOM    406 HG13 ILE A  29      -1.679  -1.055   2.861  1.00  0.00           H  
ATOM    407 HG21 ILE A  29      -3.220  -3.053   5.647  1.00  0.00           H  
ATOM    408 HG22 ILE A  29      -4.212  -1.580   5.622  1.00  0.00           H  
ATOM    409 HG23 ILE A  29      -4.864  -3.069   4.974  1.00  0.00           H  
ATOM    410 HD11 ILE A  29      -1.581   0.819   4.347  1.00  0.00           H  
ATOM    411 HD12 ILE A  29      -3.246   0.671   3.747  1.00  0.00           H  
ATOM    412 HD13 ILE A  29      -2.830   0.151   5.400  1.00  0.00           H  
ATOM    413  N   GLU A  30      -5.105  -4.398   2.165  1.00  0.00           N  
ATOM    414  CA  GLU A  30      -6.256  -5.315   2.153  1.00  0.00           C  
ATOM    415  C   GLU A  30      -5.937  -6.743   1.660  1.00  0.00           C  
ATOM    416  O   GLU A  30      -6.734  -7.655   1.895  1.00  0.00           O  
ATOM    417  CB  GLU A  30      -7.369  -4.657   1.315  1.00  0.00           C  
ATOM    418  CG  GLU A  30      -8.724  -5.375   1.357  1.00  0.00           C  
ATOM    419  CD  GLU A  30      -9.827  -4.503   0.726  1.00  0.00           C  
ATOM    420  OE1 GLU A  30      -9.961  -4.492  -0.522  1.00  0.00           O  
ATOM    421  OE2 GLU A  30     -10.574  -3.827   1.476  1.00  0.00           O  
ATOM    422  H   GLU A  30      -5.179  -3.561   1.593  1.00  0.00           H  
ATOM    423  HA  GLU A  30      -6.625  -5.411   3.173  1.00  0.00           H  
ATOM    424  HB2 GLU A  30      -7.524  -3.650   1.702  1.00  0.00           H  
ATOM    425  HB3 GLU A  30      -7.041  -4.580   0.278  1.00  0.00           H  
ATOM    426  HG2 GLU A  30      -8.653  -6.316   0.810  1.00  0.00           H  
ATOM    427  HG3 GLU A  30      -8.976  -5.602   2.396  1.00  0.00           H  
ATOM    428  N   ARG A  31      -4.783  -6.960   1.005  1.00  0.00           N  
ATOM    429  CA  ARG A  31      -4.380  -8.263   0.437  1.00  0.00           C  
ATOM    430  C   ARG A  31      -3.092  -8.835   1.032  1.00  0.00           C  
ATOM    431  O   ARG A  31      -2.922 -10.055   1.013  1.00  0.00           O  
ATOM    432  CB  ARG A  31      -4.266  -8.145  -1.094  1.00  0.00           C  
ATOM    433  CG  ARG A  31      -5.616  -7.834  -1.764  1.00  0.00           C  
ATOM    434  CD  ARG A  31      -5.491  -7.715  -3.287  1.00  0.00           C  
ATOM    435  NE  ARG A  31      -5.203  -9.015  -3.930  1.00  0.00           N  
ATOM    436  CZ  ARG A  31      -4.965  -9.223  -5.213  1.00  0.00           C  
ATOM    437  NH1 ARG A  31      -4.954  -8.255  -6.085  1.00  0.00           N  
ATOM    438  NH2 ARG A  31      -4.731 -10.427  -5.652  1.00  0.00           N  
ATOM    439  H   ARG A  31      -4.177  -6.162   0.851  1.00  0.00           H  
ATOM    440  HA  ARG A  31      -5.148  -9.006   0.659  1.00  0.00           H  
ATOM    441  HB2 ARG A  31      -3.545  -7.365  -1.344  1.00  0.00           H  
ATOM    442  HB3 ARG A  31      -3.890  -9.091  -1.487  1.00  0.00           H  
ATOM    443  HG2 ARG A  31      -6.335  -8.616  -1.520  1.00  0.00           H  
ATOM    444  HG3 ARG A  31      -6.001  -6.887  -1.384  1.00  0.00           H  
ATOM    445  HD2 ARG A  31      -6.434  -7.328  -3.678  1.00  0.00           H  
ATOM    446  HD3 ARG A  31      -4.699  -7.000  -3.518  1.00  0.00           H  
ATOM    447  HE  ARG A  31      -5.207  -9.831  -3.338  1.00  0.00           H  
ATOM    448 HH11 ARG A  31      -5.139  -7.315  -5.777  1.00  0.00           H  
ATOM    449 HH12 ARG A  31      -4.773  -8.440  -7.056  1.00  0.00           H  
ATOM    450 HH21 ARG A  31      -4.730 -11.209  -5.018  1.00  0.00           H  
ATOM    451 HH22 ARG A  31      -4.552 -10.585  -6.630  1.00  0.00           H  
ATOM    452  N   VAL A  32      -2.190  -7.989   1.540  1.00  0.00           N  
ATOM    453  CA  VAL A  32      -0.854  -8.396   2.023  1.00  0.00           C  
ATOM    454  C   VAL A  32      -0.770  -8.434   3.555  1.00  0.00           C  
ATOM    455  O   VAL A  32      -0.179  -9.364   4.108  1.00  0.00           O  
ATOM    456  CB  VAL A  32       0.243  -7.490   1.420  1.00  0.00           C  
ATOM    457  CG1 VAL A  32       1.652  -7.940   1.820  1.00  0.00           C  
ATOM    458  CG2 VAL A  32       0.195  -7.492  -0.117  1.00  0.00           C  
ATOM    459  H   VAL A  32      -2.379  -6.997   1.458  1.00  0.00           H  
ATOM    460  HA  VAL A  32      -0.652  -9.407   1.674  1.00  0.00           H  
ATOM    461  HB  VAL A  32       0.096  -6.471   1.775  1.00  0.00           H  
ATOM    462 HG11 VAL A  32       1.778  -7.873   2.900  1.00  0.00           H  
ATOM    463 HG12 VAL A  32       1.823  -8.969   1.502  1.00  0.00           H  
ATOM    464 HG13 VAL A  32       2.394  -7.292   1.353  1.00  0.00           H  
ATOM    465 HG21 VAL A  32      -0.749  -7.079  -0.472  1.00  0.00           H  
ATOM    466 HG22 VAL A  32       1.001  -6.875  -0.515  1.00  0.00           H  
ATOM    467 HG23 VAL A  32       0.304  -8.510  -0.493  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.375  -7.462   4.247  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.298  -7.318   5.715  1.00  0.00           C  
ATOM    470  C   HIS A  33      -2.632  -7.629   6.426  1.00  0.00           C  
ATOM    471  O   HIS A  33      -2.646  -8.049   7.586  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -0.765  -5.917   6.041  1.00  0.00           C  
ATOM    473  CG  HIS A  33       0.565  -5.641   5.379  1.00  0.00           C  
ATOM    474  ND1 HIS A  33       1.731  -6.347   5.569  1.00  0.00           N  
ATOM    475  CD2 HIS A  33       0.820  -4.695   4.426  1.00  0.00           C  
ATOM    476  CE1 HIS A  33       2.672  -5.842   4.757  1.00  0.00           C  
ATOM    477  NE2 HIS A  33       2.173  -4.807   4.039  1.00  0.00           N  
ATOM    478  H   HIS A  33      -1.865  -6.747   3.728  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -0.575  -8.033   6.109  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -1.492  -5.169   5.716  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -0.643  -5.822   7.121  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       1.863  -7.126   6.203  1.00  0.00           H  
ATOM    483  HD2 HIS A  33       0.095  -3.990   4.040  1.00  0.00           H  
ATOM    484  HE1 HIS A  33       3.690  -6.215   4.695  1.00  0.00           H  
ATOM    485  N   LYS A  34      -3.742  -7.480   5.699  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -5.112  -7.907   6.014  1.00  0.00           C  
ATOM    487  C   LYS A  34      -5.601  -8.839   4.885  1.00  0.00           C  
ATOM    488  O   LYS A  34      -4.890  -9.029   3.893  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -5.958  -6.630   6.215  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -7.344  -6.860   6.841  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -8.026  -5.526   7.176  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -9.409  -5.783   7.786  1.00  0.00           C  
ATOM    493  NZ  LYS A  34     -10.100  -4.514   8.134  1.00  0.00           N  
ATOM    494  H   LYS A  34      -3.617  -7.072   4.777  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -5.113  -8.482   6.943  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -5.405  -5.961   6.877  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -6.079  -6.124   5.257  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -7.979  -7.403   6.143  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -7.233  -7.446   7.755  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -7.410  -4.974   7.888  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -8.132  -4.936   6.264  1.00  0.00           H  
ATOM    502  HE2 LYS A  34     -10.011  -6.352   7.070  1.00  0.00           H  
ATOM    503  HE3 LYS A  34      -9.289  -6.399   8.683  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34     -10.239  -3.934   7.316  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34      -9.569  -3.979   8.808  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34     -11.010  -4.694   8.536  1.00  0.00           H  
ATOM    507  N   LYS A  35      -6.788  -9.439   5.028  1.00  0.00           N  
ATOM    508  CA  LYS A  35      -7.442 -10.273   3.998  1.00  0.00           C  
ATOM    509  C   LYS A  35      -8.943  -9.976   3.888  1.00  0.00           C  
ATOM    510  O   LYS A  35      -9.560  -9.509   4.850  1.00  0.00           O  
ATOM    511  CB  LYS A  35      -7.177 -11.767   4.289  1.00  0.00           C  
ATOM    512  CG  LYS A  35      -6.739 -12.563   3.046  1.00  0.00           C  
ATOM    513  CD  LYS A  35      -5.297 -12.232   2.626  1.00  0.00           C  
ATOM    514  CE  LYS A  35      -4.869 -13.085   1.427  1.00  0.00           C  
ATOM    515  NZ  LYS A  35      -3.441 -12.851   1.086  1.00  0.00           N  
ATOM    516  H   LYS A  35      -7.309  -9.248   5.872  1.00  0.00           H  
ATOM    517  HA  LYS A  35      -7.013 -10.013   3.029  1.00  0.00           H  
ATOM    518  HB2 LYS A  35      -6.401 -11.873   5.051  1.00  0.00           H  
ATOM    519  HB3 LYS A  35      -8.083 -12.223   4.693  1.00  0.00           H  
ATOM    520  HG2 LYS A  35      -6.794 -13.626   3.286  1.00  0.00           H  
ATOM    521  HG3 LYS A  35      -7.423 -12.362   2.221  1.00  0.00           H  
ATOM    522  HD2 LYS A  35      -5.223 -11.179   2.353  1.00  0.00           H  
ATOM    523  HD3 LYS A  35      -4.628 -12.426   3.466  1.00  0.00           H  
ATOM    524  HE2 LYS A  35      -5.027 -14.140   1.666  1.00  0.00           H  
ATOM    525  HE3 LYS A  35      -5.504 -12.833   0.573  1.00  0.00           H  
ATOM    526  HZ1 LYS A  35      -3.178 -13.349   0.247  1.00  0.00           H  
ATOM    527  HZ2 LYS A  35      -2.833 -13.160   1.832  1.00  0.00           H  
ATOM    528  HZ3 LYS A  35      -3.258 -11.861   0.937  1.00  0.00           H  
ATOM    529  N   ILE A  36      -9.533 -10.274   2.730  1.00  0.00           N  
ATOM    530  CA  ILE A  36     -10.975 -10.133   2.472  1.00  0.00           C  
ATOM    531  C   ILE A  36     -11.738 -11.288   3.148  1.00  0.00           C  
ATOM    532  O   ILE A  36     -11.336 -12.452   3.037  1.00  0.00           O  
ATOM    533  CB  ILE A  36     -11.274 -10.042   0.952  1.00  0.00           C  
ATOM    534  CG1 ILE A  36     -10.543  -8.868   0.250  1.00  0.00           C  
ATOM    535  CG2 ILE A  36     -12.786  -9.854   0.720  1.00  0.00           C  
ATOM    536  CD1 ILE A  36      -9.128  -9.195  -0.252  1.00  0.00           C  
ATOM    537  H   ILE A  36      -8.961 -10.672   2.001  1.00  0.00           H  
ATOM    538  HA  ILE A  36     -11.311  -9.199   2.927  1.00  0.00           H  
ATOM    539  HB  ILE A  36     -10.979 -10.978   0.473  1.00  0.00           H  
ATOM    540 HG12 ILE A  36     -11.112  -8.563  -0.628  1.00  0.00           H  
ATOM    541 HG13 ILE A  36     -10.501  -8.011   0.923  1.00  0.00           H  
ATOM    542 HG21 ILE A  36     -13.135  -8.945   1.212  1.00  0.00           H  
ATOM    543 HG22 ILE A  36     -12.995  -9.781  -0.349  1.00  0.00           H  
ATOM    544 HG23 ILE A  36     -13.346 -10.711   1.098  1.00  0.00           H  
ATOM    545 HD11 ILE A  36      -8.749  -8.345  -0.820  1.00  0.00           H  
ATOM    546 HD12 ILE A  36      -8.448  -9.385   0.574  1.00  0.00           H  
ATOM    547 HD13 ILE A  36      -9.159 -10.067  -0.906  1.00  0.00           H  
ATOM    548  N   LYS A  37     -12.844 -10.968   3.835  1.00  0.00           N  
ATOM    549  CA  LYS A  37     -13.741 -11.917   4.523  1.00  0.00           C  
ATOM    550  C   LYS A  37     -15.208 -11.472   4.423  1.00  0.00           C  
ATOM    551  O   LYS A  37     -15.507 -10.301   4.755  1.00  0.00           O  
ATOM    552  CB  LYS A  37     -13.276 -12.086   5.983  1.00  0.00           C  
ATOM    553  CG  LYS A  37     -14.048 -13.194   6.716  1.00  0.00           C  
ATOM    554  CD  LYS A  37     -13.514 -13.393   8.140  1.00  0.00           C  
ATOM    555  CE  LYS A  37     -14.301 -14.503   8.847  1.00  0.00           C  
ATOM    556  NZ  LYS A  37     -13.812 -14.729  10.232  1.00  0.00           N  
ATOM    557  OXT LYS A  37     -16.048 -12.291   3.986  1.00  0.00           O  
ATOM    558  H   LYS A  37     -13.105  -9.992   3.871  1.00  0.00           H  
ATOM    559  HA  LYS A  37     -13.674 -12.887   4.030  1.00  0.00           H  
ATOM    560  HB2 LYS A  37     -12.215 -12.344   5.986  1.00  0.00           H  
ATOM    561  HB3 LYS A  37     -13.402 -11.143   6.517  1.00  0.00           H  
ATOM    562  HG2 LYS A  37     -15.104 -12.930   6.768  1.00  0.00           H  
ATOM    563  HG3 LYS A  37     -13.944 -14.129   6.162  1.00  0.00           H  
ATOM    564  HD2 LYS A  37     -12.458 -13.666   8.095  1.00  0.00           H  
ATOM    565  HD3 LYS A  37     -13.618 -12.460   8.698  1.00  0.00           H  
ATOM    566  HE2 LYS A  37     -15.360 -14.226   8.867  1.00  0.00           H  
ATOM    567  HE3 LYS A  37     -14.208 -15.426   8.264  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37     -14.338 -15.463  10.687  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37     -13.904 -13.895  10.795  1.00  0.00           H  
ATOM    570  HZ3 LYS A  37     -12.839 -15.004  10.238  1.00  0.00           H  
TER     571      LYS A  37                                                      
HETATM  572 ZN    ZN A 101       3.037  -3.359   3.147  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      22.712  16.212  -8.106  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.337  15.721  -8.345  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.710  15.151  -7.079  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.413  14.783  -6.136  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.707  16.949  -7.418  1.00  0.00           H  
ATOM      6  H2  GLY A   1      23.108  16.570  -8.962  1.00  0.00           H  
ATOM      7  H3  GLY A   1      23.293  15.461  -7.767  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      20.717  16.542  -8.704  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      21.356  14.937  -9.101  1.00  0.00           H  
ATOM     10  N   SER A   2      19.376  15.070  -7.050  1.00  0.00           N  
ATOM     11  CA  SER A   2      18.574  14.558  -5.923  1.00  0.00           C  
ATOM     12  C   SER A   2      17.291  13.850  -6.394  1.00  0.00           C  
ATOM     13  O   SER A   2      16.866  13.999  -7.546  1.00  0.00           O  
ATOM     14  CB  SER A   2      18.234  15.701  -4.952  1.00  0.00           C  
ATOM     15  OG  SER A   2      17.497  16.730  -5.600  1.00  0.00           O  
ATOM     16  H   SER A   2      18.859  15.392  -7.857  1.00  0.00           H  
ATOM     17  HA  SER A   2      19.161  13.821  -5.371  1.00  0.00           H  
ATOM     18  HB2 SER A   2      17.652  15.308  -4.116  1.00  0.00           H  
ATOM     19  HB3 SER A   2      19.162  16.117  -4.557  1.00  0.00           H  
ATOM     20  HG  SER A   2      17.338  17.446  -4.953  1.00  0.00           H  
ATOM     21  N   SER A   3      16.669  13.064  -5.508  1.00  0.00           N  
ATOM     22  CA  SER A   3      15.407  12.341  -5.759  1.00  0.00           C  
ATOM     23  C   SER A   3      14.556  12.189  -4.487  1.00  0.00           C  
ATOM     24  O   SER A   3      15.064  12.265  -3.365  1.00  0.00           O  
ATOM     25  CB  SER A   3      15.686  10.968  -6.391  1.00  0.00           C  
ATOM     26  OG  SER A   3      16.484  10.143  -5.553  1.00  0.00           O  
ATOM     27  H   SER A   3      17.062  12.983  -4.580  1.00  0.00           H  
ATOM     28  HA  SER A   3      14.815  12.914  -6.471  1.00  0.00           H  
ATOM     29  HB2 SER A   3      14.736  10.465  -6.587  1.00  0.00           H  
ATOM     30  HB3 SER A   3      16.194  11.110  -7.347  1.00  0.00           H  
ATOM     31  HG  SER A   3      17.388  10.512  -5.530  1.00  0.00           H  
ATOM     32  N   GLY A   4      13.243  11.999  -4.658  1.00  0.00           N  
ATOM     33  CA  GLY A   4      12.263  11.800  -3.575  1.00  0.00           C  
ATOM     34  C   GLY A   4      11.820  13.069  -2.826  1.00  0.00           C  
ATOM     35  O   GLY A   4      10.775  13.055  -2.169  1.00  0.00           O  
ATOM     36  H   GLY A   4      12.892  11.960  -5.605  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      11.370  11.331  -3.993  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      12.684  11.113  -2.840  1.00  0.00           H  
ATOM     39  N   SER A   5      12.560  14.178  -2.942  1.00  0.00           N  
ATOM     40  CA  SER A   5      12.245  15.465  -2.302  1.00  0.00           C  
ATOM     41  C   SER A   5      10.889  16.017  -2.762  1.00  0.00           C  
ATOM     42  O   SER A   5      10.617  16.097  -3.963  1.00  0.00           O  
ATOM     43  CB  SER A   5      13.341  16.496  -2.599  1.00  0.00           C  
ATOM     44  OG  SER A   5      14.607  16.022  -2.160  1.00  0.00           O  
ATOM     45  H   SER A   5      13.429  14.114  -3.449  1.00  0.00           H  
ATOM     46  HA  SER A   5      12.211  15.315  -1.222  1.00  0.00           H  
ATOM     47  HB2 SER A   5      13.378  16.690  -3.672  1.00  0.00           H  
ATOM     48  HB3 SER A   5      13.104  17.430  -2.083  1.00  0.00           H  
ATOM     49  HG  SER A   5      15.268  16.724  -2.316  1.00  0.00           H  
ATOM     50  N   SER A   6      10.037  16.402  -1.805  1.00  0.00           N  
ATOM     51  CA  SER A   6       8.664  16.901  -2.029  1.00  0.00           C  
ATOM     52  C   SER A   6       7.765  15.968  -2.872  1.00  0.00           C  
ATOM     53  O   SER A   6       6.849  16.429  -3.559  1.00  0.00           O  
ATOM     54  CB  SER A   6       8.681  18.344  -2.561  1.00  0.00           C  
ATOM     55  OG  SER A   6       9.434  19.192  -1.702  1.00  0.00           O  
ATOM     56  H   SER A   6      10.351  16.344  -0.846  1.00  0.00           H  
ATOM     57  HA  SER A   6       8.187  16.943  -1.049  1.00  0.00           H  
ATOM     58  HB2 SER A   6       9.117  18.359  -3.562  1.00  0.00           H  
ATOM     59  HB3 SER A   6       7.657  18.720  -2.623  1.00  0.00           H  
ATOM     60  HG  SER A   6       9.413  20.098  -2.069  1.00  0.00           H  
ATOM     61  N   GLY A   7       8.022  14.653  -2.838  1.00  0.00           N  
ATOM     62  CA  GLY A   7       7.276  13.639  -3.592  1.00  0.00           C  
ATOM     63  C   GLY A   7       5.813  13.474  -3.151  1.00  0.00           C  
ATOM     64  O   GLY A   7       5.452  13.740  -2.002  1.00  0.00           O  
ATOM     65  H   GLY A   7       8.798  14.337  -2.271  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       7.291  13.906  -4.650  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       7.771  12.674  -3.489  1.00  0.00           H  
ATOM     68  N   GLU A   8       4.965  13.012  -4.074  1.00  0.00           N  
ATOM     69  CA  GLU A   8       3.510  12.854  -3.907  1.00  0.00           C  
ATOM     70  C   GLU A   8       3.053  11.404  -3.630  1.00  0.00           C  
ATOM     71  O   GLU A   8       1.853  11.139  -3.512  1.00  0.00           O  
ATOM     72  CB  GLU A   8       2.769  13.481  -5.108  1.00  0.00           C  
ATOM     73  CG  GLU A   8       2.969  12.776  -6.464  1.00  0.00           C  
ATOM     74  CD  GLU A   8       4.301  13.150  -7.144  1.00  0.00           C  
ATOM     75  OE1 GLU A   8       5.341  12.521  -6.830  1.00  0.00           O  
ATOM     76  OE2 GLU A   8       4.317  14.072  -7.994  1.00  0.00           O  
ATOM     77  H   GLU A   8       5.344  12.815  -5.000  1.00  0.00           H  
ATOM     78  HA  GLU A   8       3.203  13.426  -3.030  1.00  0.00           H  
ATOM     79  HB2 GLU A   8       1.702  13.475  -4.884  1.00  0.00           H  
ATOM     80  HB3 GLU A   8       3.067  14.526  -5.205  1.00  0.00           H  
ATOM     81  HG2 GLU A   8       2.901  11.694  -6.333  1.00  0.00           H  
ATOM     82  HG3 GLU A   8       2.141  13.068  -7.117  1.00  0.00           H  
ATOM     83  N   LYS A   9       3.997  10.459  -3.528  1.00  0.00           N  
ATOM     84  CA  LYS A   9       3.739   9.027  -3.286  1.00  0.00           C  
ATOM     85  C   LYS A   9       3.175   8.739  -1.884  1.00  0.00           C  
ATOM     86  O   LYS A   9       3.411   9.478  -0.926  1.00  0.00           O  
ATOM     87  CB  LYS A   9       5.021   8.211  -3.526  1.00  0.00           C  
ATOM     88  CG  LYS A   9       5.393   8.116  -5.018  1.00  0.00           C  
ATOM     89  CD  LYS A   9       6.725   7.385  -5.256  1.00  0.00           C  
ATOM     90  CE  LYS A   9       6.709   5.957  -4.697  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       8.003   5.258  -4.899  1.00  0.00           N  
ATOM     92  H   LYS A   9       4.956  10.760  -3.620  1.00  0.00           H  
ATOM     93  HA  LYS A   9       2.982   8.689  -3.995  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       5.846   8.658  -2.968  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       4.862   7.202  -3.144  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       4.598   7.589  -5.549  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       5.475   9.120  -5.436  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       6.916   7.350  -6.331  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       7.528   7.953  -4.784  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       6.501   6.009  -3.625  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       5.899   5.394  -5.171  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       8.174   5.055  -5.875  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       8.003   4.380  -4.382  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       8.777   5.803  -4.547  1.00  0.00           H  
ATOM    105  N   PHE A  10       2.480   7.611  -1.779  1.00  0.00           N  
ATOM    106  CA  PHE A  10       1.936   7.017  -0.555  1.00  0.00           C  
ATOM    107  C   PHE A  10       2.812   5.840  -0.089  1.00  0.00           C  
ATOM    108  O   PHE A  10       3.525   5.235  -0.893  1.00  0.00           O  
ATOM    109  CB  PHE A  10       0.479   6.598  -0.809  1.00  0.00           C  
ATOM    110  CG  PHE A  10      -0.443   7.755  -1.152  1.00  0.00           C  
ATOM    111  CD1 PHE A  10      -0.547   8.209  -2.482  1.00  0.00           C  
ATOM    112  CD2 PHE A  10      -1.164   8.411  -0.135  1.00  0.00           C  
ATOM    113  CE1 PHE A  10      -1.363   9.310  -2.793  1.00  0.00           C  
ATOM    114  CE2 PHE A  10      -1.978   9.516  -0.447  1.00  0.00           C  
ATOM    115  CZ  PHE A  10      -2.079   9.964  -1.776  1.00  0.00           C  
ATOM    116  H   PHE A  10       2.403   7.048  -2.617  1.00  0.00           H  
ATOM    117  HA  PHE A  10       1.935   7.765   0.241  1.00  0.00           H  
ATOM    118  HB2 PHE A  10       0.451   5.869  -1.620  1.00  0.00           H  
ATOM    119  HB3 PHE A  10       0.095   6.104   0.083  1.00  0.00           H  
ATOM    120  HD1 PHE A  10       0.019   7.721  -3.263  1.00  0.00           H  
ATOM    121  HD2 PHE A  10      -1.084   8.075   0.891  1.00  0.00           H  
ATOM    122  HE1 PHE A  10      -1.426   9.664  -3.814  1.00  0.00           H  
ATOM    123  HE2 PHE A  10      -2.525  10.022   0.338  1.00  0.00           H  
ATOM    124  HZ  PHE A  10      -2.703  10.817  -2.013  1.00  0.00           H  
ATOM    125  N   ALA A  11       2.767   5.513   1.206  1.00  0.00           N  
ATOM    126  CA  ALA A  11       3.622   4.502   1.835  1.00  0.00           C  
ATOM    127  C   ALA A  11       2.846   3.565   2.780  1.00  0.00           C  
ATOM    128  O   ALA A  11       1.890   3.983   3.442  1.00  0.00           O  
ATOM    129  CB  ALA A  11       4.761   5.216   2.574  1.00  0.00           C  
ATOM    130  H   ALA A  11       2.137   6.021   1.812  1.00  0.00           H  
ATOM    131  HA  ALA A  11       4.069   3.877   1.062  1.00  0.00           H  
ATOM    132  HB1 ALA A  11       5.449   4.479   2.988  1.00  0.00           H  
ATOM    133  HB2 ALA A  11       5.306   5.862   1.884  1.00  0.00           H  
ATOM    134  HB3 ALA A  11       4.357   5.822   3.386  1.00  0.00           H  
ATOM    135  N   CYS A  12       3.286   2.307   2.857  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.726   1.276   3.728  1.00  0.00           C  
ATOM    137  C   CYS A  12       2.997   1.556   5.222  1.00  0.00           C  
ATOM    138  O   CYS A  12       4.025   2.126   5.603  1.00  0.00           O  
ATOM    139  CB  CYS A  12       3.262  -0.071   3.242  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.523  -1.458   4.158  1.00  0.00           S  
ATOM    141  H   CYS A  12       4.088   2.048   2.295  1.00  0.00           H  
ATOM    142  HA  CYS A  12       1.647   1.261   3.590  1.00  0.00           H  
ATOM    143  HB2 CYS A  12       3.026  -0.161   2.178  1.00  0.00           H  
ATOM    144  HB3 CYS A  12       4.348  -0.076   3.353  1.00  0.00           H  
ATOM    145  N   ASP A  13       2.053   1.144   6.069  1.00  0.00           N  
ATOM    146  CA  ASP A  13       2.136   1.236   7.534  1.00  0.00           C  
ATOM    147  C   ASP A  13       2.780  -0.014   8.175  1.00  0.00           C  
ATOM    148  O   ASP A  13       3.104  -0.007   9.366  1.00  0.00           O  
ATOM    149  CB  ASP A  13       0.726   1.502   8.084  1.00  0.00           C  
ATOM    150  CG  ASP A  13       0.733   1.903   9.571  1.00  0.00           C  
ATOM    151  OD1 ASP A  13       1.352   2.939   9.917  1.00  0.00           O  
ATOM    152  OD2 ASP A  13       0.076   1.220  10.393  1.00  0.00           O  
ATOM    153  H   ASP A  13       1.272   0.648   5.667  1.00  0.00           H  
ATOM    154  HA  ASP A  13       2.762   2.091   7.793  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       0.269   2.314   7.514  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       0.114   0.609   7.936  1.00  0.00           H  
ATOM    157  N   TYR A  14       2.983  -1.082   7.391  1.00  0.00           N  
ATOM    158  CA  TYR A  14       3.405  -2.409   7.864  1.00  0.00           C  
ATOM    159  C   TYR A  14       4.752  -2.881   7.280  1.00  0.00           C  
ATOM    160  O   TYR A  14       5.425  -3.710   7.902  1.00  0.00           O  
ATOM    161  CB  TYR A  14       2.307  -3.427   7.523  1.00  0.00           C  
ATOM    162  CG  TYR A  14       0.910  -3.100   8.027  1.00  0.00           C  
ATOM    163  CD1 TYR A  14       0.504  -3.527   9.306  1.00  0.00           C  
ATOM    164  CD2 TYR A  14       0.010  -2.393   7.204  1.00  0.00           C  
ATOM    165  CE1 TYR A  14      -0.800  -3.248   9.762  1.00  0.00           C  
ATOM    166  CE2 TYR A  14      -1.292  -2.109   7.658  1.00  0.00           C  
ATOM    167  CZ  TYR A  14      -1.702  -2.537   8.939  1.00  0.00           C  
ATOM    168  OH  TYR A  14      -2.959  -2.271   9.390  1.00  0.00           O  
ATOM    169  H   TYR A  14       2.718  -0.996   6.414  1.00  0.00           H  
ATOM    170  HA  TYR A  14       3.514  -2.393   8.949  1.00  0.00           H  
ATOM    171  HB2 TYR A  14       2.262  -3.520   6.442  1.00  0.00           H  
ATOM    172  HB3 TYR A  14       2.598  -4.401   7.918  1.00  0.00           H  
ATOM    173  HD1 TYR A  14       1.192  -4.074   9.939  1.00  0.00           H  
ATOM    174  HD2 TYR A  14       0.322  -2.065   6.220  1.00  0.00           H  
ATOM    175  HE1 TYR A  14      -1.118  -3.573  10.742  1.00  0.00           H  
ATOM    176  HE2 TYR A  14      -1.979  -1.561   7.028  1.00  0.00           H  
ATOM    177  HH  TYR A  14      -3.484  -1.769   8.743  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.152  -2.373   6.106  1.00  0.00           N  
ATOM    179  CA  CYS A  15       6.402  -2.710   5.413  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.988  -1.508   4.631  1.00  0.00           C  
ATOM    181  O   CYS A  15       6.455  -0.396   4.676  1.00  0.00           O  
ATOM    182  CB  CYS A  15       6.168  -3.959   4.537  1.00  0.00           C  
ATOM    183  SG  CYS A  15       5.159  -3.606   3.076  1.00  0.00           S  
ATOM    184  H   CYS A  15       4.563  -1.677   5.668  1.00  0.00           H  
ATOM    185  HA  CYS A  15       7.150  -2.979   6.159  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       7.140  -4.344   4.215  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.707  -4.740   5.146  1.00  0.00           H  
ATOM    188  N   SER A  16       8.102  -1.720   3.926  1.00  0.00           N  
ATOM    189  CA  SER A  16       8.852  -0.679   3.190  1.00  0.00           C  
ATOM    190  C   SER A  16       8.347  -0.414   1.759  1.00  0.00           C  
ATOM    191  O   SER A  16       9.096   0.030   0.885  1.00  0.00           O  
ATOM    192  CB  SER A  16      10.361  -0.974   3.217  1.00  0.00           C  
ATOM    193  OG  SER A  16      10.822  -1.150   4.551  1.00  0.00           O  
ATOM    194  H   SER A  16       8.491  -2.651   3.947  1.00  0.00           H  
ATOM    195  HA  SER A  16       8.688   0.258   3.713  1.00  0.00           H  
ATOM    196  HB2 SER A  16      10.561  -1.879   2.640  1.00  0.00           H  
ATOM    197  HB3 SER A  16      10.901  -0.142   2.761  1.00  0.00           H  
ATOM    198  HG  SER A  16      11.784  -1.325   4.523  1.00  0.00           H  
ATOM    199  N   PHE A  17       7.069  -0.694   1.511  1.00  0.00           N  
ATOM    200  CA  PHE A  17       6.390  -0.511   0.220  1.00  0.00           C  
ATOM    201  C   PHE A  17       5.898   0.932   0.008  1.00  0.00           C  
ATOM    202  O   PHE A  17       5.440   1.591   0.947  1.00  0.00           O  
ATOM    203  CB  PHE A  17       5.237  -1.520   0.121  1.00  0.00           C  
ATOM    204  CG  PHE A  17       4.403  -1.421  -1.141  1.00  0.00           C  
ATOM    205  CD1 PHE A  17       4.821  -2.081  -2.314  1.00  0.00           C  
ATOM    206  CD2 PHE A  17       3.209  -0.675  -1.145  1.00  0.00           C  
ATOM    207  CE1 PHE A  17       4.043  -1.996  -3.483  1.00  0.00           C  
ATOM    208  CE2 PHE A  17       2.433  -0.592  -2.313  1.00  0.00           C  
ATOM    209  CZ  PHE A  17       2.850  -1.253  -3.481  1.00  0.00           C  
ATOM    210  H   PHE A  17       6.526  -1.009   2.302  1.00  0.00           H  
ATOM    211  HA  PHE A  17       7.096  -0.742  -0.579  1.00  0.00           H  
ATOM    212  HB2 PHE A  17       5.649  -2.528   0.186  1.00  0.00           H  
ATOM    213  HB3 PHE A  17       4.580  -1.379   0.978  1.00  0.00           H  
ATOM    214  HD1 PHE A  17       5.736  -2.655  -2.316  1.00  0.00           H  
ATOM    215  HD2 PHE A  17       2.882  -0.165  -0.250  1.00  0.00           H  
ATOM    216  HE1 PHE A  17       4.364  -2.503  -4.383  1.00  0.00           H  
ATOM    217  HE2 PHE A  17       1.512  -0.023  -2.312  1.00  0.00           H  
ATOM    218  HZ  PHE A  17       2.256  -1.192  -4.383  1.00  0.00           H  
ATOM    219  N   THR A  18       5.945   1.406  -1.243  1.00  0.00           N  
ATOM    220  CA  THR A  18       5.404   2.710  -1.673  1.00  0.00           C  
ATOM    221  C   THR A  18       4.702   2.622  -3.036  1.00  0.00           C  
ATOM    222  O   THR A  18       5.038   1.774  -3.868  1.00  0.00           O  
ATOM    223  CB  THR A  18       6.481   3.808  -1.728  1.00  0.00           C  
ATOM    224  OG1 THR A  18       7.492   3.492  -2.664  1.00  0.00           O  
ATOM    225  CG2 THR A  18       7.171   4.072  -0.392  1.00  0.00           C  
ATOM    226  H   THR A  18       6.287   0.794  -1.971  1.00  0.00           H  
ATOM    227  HA  THR A  18       4.650   3.023  -0.954  1.00  0.00           H  
ATOM    228  HB  THR A  18       6.002   4.734  -2.041  1.00  0.00           H  
ATOM    229  HG1 THR A  18       7.977   2.721  -2.319  1.00  0.00           H  
ATOM    230 HG21 THR A  18       7.845   4.922  -0.493  1.00  0.00           H  
ATOM    231 HG22 THR A  18       7.740   3.200  -0.072  1.00  0.00           H  
ATOM    232 HG23 THR A  18       6.422   4.306   0.361  1.00  0.00           H  
ATOM    233  N   CYS A  19       3.729   3.505  -3.277  1.00  0.00           N  
ATOM    234  CA  CYS A  19       2.907   3.539  -4.494  1.00  0.00           C  
ATOM    235  C   CYS A  19       2.410   4.956  -4.838  1.00  0.00           C  
ATOM    236  O   CYS A  19       2.452   5.867  -4.011  1.00  0.00           O  
ATOM    237  CB  CYS A  19       1.748   2.543  -4.337  1.00  0.00           C  
ATOM    238  SG  CYS A  19       0.748   2.907  -2.861  1.00  0.00           S  
ATOM    239  H   CYS A  19       3.501   4.177  -2.550  1.00  0.00           H  
ATOM    240  HA  CYS A  19       3.518   3.211  -5.339  1.00  0.00           H  
ATOM    241  HB2 CYS A  19       1.114   2.557  -5.226  1.00  0.00           H  
ATOM    242  HB3 CYS A  19       2.163   1.538  -4.239  1.00  0.00           H  
ATOM    243  HG  CYS A  19       0.156   4.030  -3.301  1.00  0.00           H  
ATOM    244  N   LEU A  20       1.930   5.157  -6.070  1.00  0.00           N  
ATOM    245  CA  LEU A  20       1.558   6.477  -6.606  1.00  0.00           C  
ATOM    246  C   LEU A  20       0.165   7.000  -6.190  1.00  0.00           C  
ATOM    247  O   LEU A  20      -0.123   8.178  -6.404  1.00  0.00           O  
ATOM    248  CB  LEU A  20       1.769   6.488  -8.136  1.00  0.00           C  
ATOM    249  CG  LEU A  20       0.654   5.868  -9.008  1.00  0.00           C  
ATOM    250  CD1 LEU A  20       1.041   6.001 -10.483  1.00  0.00           C  
ATOM    251  CD2 LEU A  20       0.393   4.385  -8.728  1.00  0.00           C  
ATOM    252  H   LEU A  20       1.928   4.374  -6.712  1.00  0.00           H  
ATOM    253  HA  LEU A  20       2.270   7.195  -6.197  1.00  0.00           H  
ATOM    254  HB2 LEU A  20       1.871   7.532  -8.436  1.00  0.00           H  
ATOM    255  HB3 LEU A  20       2.717   5.999  -8.365  1.00  0.00           H  
ATOM    256  HG  LEU A  20      -0.271   6.422  -8.855  1.00  0.00           H  
ATOM    257 HD11 LEU A  20       0.236   5.618 -11.111  1.00  0.00           H  
ATOM    258 HD12 LEU A  20       1.954   5.442 -10.685  1.00  0.00           H  
ATOM    259 HD13 LEU A  20       1.201   7.052 -10.728  1.00  0.00           H  
ATOM    260 HD21 LEU A  20      -0.024   4.258  -7.731  1.00  0.00           H  
ATOM    261 HD22 LEU A  20       1.316   3.814  -8.827  1.00  0.00           H  
ATOM    262 HD23 LEU A  20      -0.340   4.005  -9.441  1.00  0.00           H  
ATOM    263  N   SER A  21      -0.687   6.153  -5.599  1.00  0.00           N  
ATOM    264  CA  SER A  21      -2.084   6.475  -5.250  1.00  0.00           C  
ATOM    265  C   SER A  21      -2.535   5.813  -3.942  1.00  0.00           C  
ATOM    266  O   SER A  21      -2.137   4.686  -3.635  1.00  0.00           O  
ATOM    267  CB  SER A  21      -3.035   6.026  -6.373  1.00  0.00           C  
ATOM    268  OG  SER A  21      -2.747   6.664  -7.608  1.00  0.00           O  
ATOM    269  H   SER A  21      -0.371   5.210  -5.427  1.00  0.00           H  
ATOM    270  HA  SER A  21      -2.188   7.553  -5.128  1.00  0.00           H  
ATOM    271  HB2 SER A  21      -2.947   4.947  -6.507  1.00  0.00           H  
ATOM    272  HB3 SER A  21      -4.064   6.255  -6.091  1.00  0.00           H  
ATOM    273  HG  SER A  21      -2.889   7.624  -7.505  1.00  0.00           H  
ATOM    274  N   LYS A  22      -3.438   6.471  -3.200  1.00  0.00           N  
ATOM    275  CA  LYS A  22      -4.008   5.956  -1.939  1.00  0.00           C  
ATOM    276  C   LYS A  22      -4.892   4.718  -2.142  1.00  0.00           C  
ATOM    277  O   LYS A  22      -4.909   3.829  -1.293  1.00  0.00           O  
ATOM    278  CB  LYS A  22      -4.762   7.095  -1.230  1.00  0.00           C  
ATOM    279  CG  LYS A  22      -5.106   6.748   0.229  1.00  0.00           C  
ATOM    280  CD  LYS A  22      -5.627   7.959   1.023  1.00  0.00           C  
ATOM    281  CE  LYS A  22      -6.926   8.579   0.480  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      -8.102   7.683   0.654  1.00  0.00           N  
ATOM    283  H   LYS A  22      -3.704   7.403  -3.495  1.00  0.00           H  
ATOM    284  HA  LYS A  22      -3.180   5.648  -1.298  1.00  0.00           H  
ATOM    285  HB2 LYS A  22      -4.131   7.983  -1.231  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      -5.676   7.327  -1.783  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      -5.847   5.950   0.255  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      -4.202   6.388   0.724  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      -5.781   7.659   2.062  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      -4.854   8.729   1.020  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      -7.103   9.516   1.015  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      -6.790   8.830  -0.577  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      -8.946   8.128   0.316  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      -8.249   7.459   1.629  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      -7.991   6.816   0.146  1.00  0.00           H  
ATOM    296  N   GLY A  23      -5.564   4.605  -3.291  1.00  0.00           N  
ATOM    297  CA  GLY A  23      -6.292   3.391  -3.686  1.00  0.00           C  
ATOM    298  C   GLY A  23      -5.370   2.178  -3.872  1.00  0.00           C  
ATOM    299  O   GLY A  23      -5.714   1.069  -3.464  1.00  0.00           O  
ATOM    300  H   GLY A  23      -5.547   5.389  -3.926  1.00  0.00           H  
ATOM    301  HA2 GLY A  23      -7.040   3.149  -2.929  1.00  0.00           H  
ATOM    302  HA3 GLY A  23      -6.804   3.575  -4.630  1.00  0.00           H  
ATOM    303  N   HIS A  24      -4.157   2.391  -4.392  1.00  0.00           N  
ATOM    304  CA  HIS A  24      -3.143   1.339  -4.524  1.00  0.00           C  
ATOM    305  C   HIS A  24      -2.598   0.910  -3.147  1.00  0.00           C  
ATOM    306  O   HIS A  24      -2.421  -0.283  -2.903  1.00  0.00           O  
ATOM    307  CB  HIS A  24      -2.037   1.823  -5.475  1.00  0.00           C  
ATOM    308  CG  HIS A  24      -1.190   0.708  -6.039  1.00  0.00           C  
ATOM    309  ND1 HIS A  24      -1.162   0.303  -7.356  1.00  0.00           N  
ATOM    310  CD2 HIS A  24      -0.309  -0.088  -5.357  1.00  0.00           C  
ATOM    311  CE1 HIS A  24      -0.287  -0.710  -7.467  1.00  0.00           C  
ATOM    312  NE2 HIS A  24       0.262  -0.985  -6.271  1.00  0.00           N  
ATOM    313  H   HIS A  24      -3.907   3.329  -4.668  1.00  0.00           H  
ATOM    314  HA  HIS A  24      -3.615   0.467  -4.977  1.00  0.00           H  
ATOM    315  HB2 HIS A  24      -2.500   2.344  -6.316  1.00  0.00           H  
ATOM    316  HB3 HIS A  24      -1.393   2.533  -4.960  1.00  0.00           H  
ATOM    317  HD1 HIS A  24      -1.704   0.694  -8.119  1.00  0.00           H  
ATOM    318  HD2 HIS A  24      -0.092  -0.028  -4.298  1.00  0.00           H  
ATOM    319  HE1 HIS A  24      -0.056  -1.230  -8.391  1.00  0.00           H  
ATOM    320  N   LEU A  25      -2.423   1.855  -2.213  1.00  0.00           N  
ATOM    321  CA  LEU A  25      -2.092   1.561  -0.811  1.00  0.00           C  
ATOM    322  C   LEU A  25      -3.203   0.749  -0.122  1.00  0.00           C  
ATOM    323  O   LEU A  25      -2.917  -0.231   0.567  1.00  0.00           O  
ATOM    324  CB  LEU A  25      -1.801   2.887  -0.075  1.00  0.00           C  
ATOM    325  CG  LEU A  25      -1.583   2.749   1.442  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      -0.407   1.836   1.785  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      -1.320   4.121   2.059  1.00  0.00           C  
ATOM    328  H   LEU A  25      -2.521   2.823  -2.492  1.00  0.00           H  
ATOM    329  HA  LEU A  25      -1.184   0.955  -0.794  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      -0.917   3.348  -0.516  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      -2.637   3.565  -0.227  1.00  0.00           H  
ATOM    332  HG  LEU A  25      -2.486   2.346   1.902  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      -0.282   1.820   2.865  1.00  0.00           H  
ATOM    334 HD12 LEU A  25       0.505   2.206   1.315  1.00  0.00           H  
ATOM    335 HD13 LEU A  25      -0.601   0.819   1.449  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      -1.253   4.027   3.142  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      -2.135   4.802   1.814  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      -0.381   4.524   1.682  1.00  0.00           H  
ATOM    339  N   LYS A  26      -4.474   1.105  -0.345  1.00  0.00           N  
ATOM    340  CA  LYS A  26      -5.639   0.376   0.185  1.00  0.00           C  
ATOM    341  C   LYS A  26      -5.673  -1.068  -0.328  1.00  0.00           C  
ATOM    342  O   LYS A  26      -5.831  -1.989   0.471  1.00  0.00           O  
ATOM    343  CB  LYS A  26      -6.911   1.184  -0.136  1.00  0.00           C  
ATOM    344  CG  LYS A  26      -8.179   0.739   0.614  1.00  0.00           C  
ATOM    345  CD  LYS A  26      -8.969  -0.385  -0.078  1.00  0.00           C  
ATOM    346  CE  LYS A  26     -10.310  -0.572   0.643  1.00  0.00           C  
ATOM    347  NZ  LYS A  26     -11.172  -1.568  -0.042  1.00  0.00           N  
ATOM    348  H   LYS A  26      -4.636   1.957  -0.876  1.00  0.00           H  
ATOM    349  HA  LYS A  26      -5.537   0.318   1.269  1.00  0.00           H  
ATOM    350  HB2 LYS A  26      -6.723   2.218   0.160  1.00  0.00           H  
ATOM    351  HB3 LYS A  26      -7.100   1.184  -1.209  1.00  0.00           H  
ATOM    352  HG2 LYS A  26      -7.920   0.437   1.629  1.00  0.00           H  
ATOM    353  HG3 LYS A  26      -8.834   1.610   0.683  1.00  0.00           H  
ATOM    354  HD2 LYS A  26      -9.152  -0.109  -1.118  1.00  0.00           H  
ATOM    355  HD3 LYS A  26      -8.406  -1.318  -0.047  1.00  0.00           H  
ATOM    356  HE2 LYS A  26     -10.115  -0.892   1.671  1.00  0.00           H  
ATOM    357  HE3 LYS A  26     -10.824   0.393   0.683  1.00  0.00           H  
ATOM    358  HZ1 LYS A  26     -11.359  -1.304  -0.998  1.00  0.00           H  
ATOM    359  HZ2 LYS A  26     -12.057  -1.673   0.431  1.00  0.00           H  
ATOM    360  HZ3 LYS A  26     -10.732  -2.490  -0.054  1.00  0.00           H  
ATOM    361  N   VAL A  27      -5.428  -1.285  -1.625  1.00  0.00           N  
ATOM    362  CA  VAL A  27      -5.308  -2.628  -2.231  1.00  0.00           C  
ATOM    363  C   VAL A  27      -4.096  -3.400  -1.687  1.00  0.00           C  
ATOM    364  O   VAL A  27      -4.224  -4.586  -1.388  1.00  0.00           O  
ATOM    365  CB  VAL A  27      -5.282  -2.529  -3.773  1.00  0.00           C  
ATOM    366  CG1 VAL A  27      -4.941  -3.859  -4.462  1.00  0.00           C  
ATOM    367  CG2 VAL A  27      -6.657  -2.093  -4.298  1.00  0.00           C  
ATOM    368  H   VAL A  27      -5.337  -0.472  -2.225  1.00  0.00           H  
ATOM    369  HA  VAL A  27      -6.190  -3.207  -1.959  1.00  0.00           H  
ATOM    370  HB  VAL A  27      -4.539  -1.789  -4.072  1.00  0.00           H  
ATOM    371 HG11 VAL A  27      -5.024  -3.746  -5.544  1.00  0.00           H  
ATOM    372 HG12 VAL A  27      -3.918  -4.153  -4.232  1.00  0.00           H  
ATOM    373 HG13 VAL A  27      -5.627  -4.640  -4.129  1.00  0.00           H  
ATOM    374 HG21 VAL A  27      -7.405  -2.853  -4.066  1.00  0.00           H  
ATOM    375 HG22 VAL A  27      -6.961  -1.152  -3.844  1.00  0.00           H  
ATOM    376 HG23 VAL A  27      -6.611  -1.955  -5.379  1.00  0.00           H  
ATOM    377  N   HIS A  28      -2.946  -2.750  -1.484  1.00  0.00           N  
ATOM    378  CA  HIS A  28      -1.770  -3.376  -0.864  1.00  0.00           C  
ATOM    379  C   HIS A  28      -2.090  -3.890   0.552  1.00  0.00           C  
ATOM    380  O   HIS A  28      -1.873  -5.066   0.846  1.00  0.00           O  
ATOM    381  CB  HIS A  28      -0.592  -2.387  -0.870  1.00  0.00           C  
ATOM    382  CG  HIS A  28       0.637  -2.899  -0.157  1.00  0.00           C  
ATOM    383  ND1 HIS A  28       1.545  -3.805  -0.649  1.00  0.00           N  
ATOM    384  CD2 HIS A  28       1.064  -2.540   1.093  1.00  0.00           C  
ATOM    385  CE1 HIS A  28       2.497  -3.999   0.277  1.00  0.00           C  
ATOM    386  NE2 HIS A  28       2.246  -3.257   1.383  1.00  0.00           N  
ATOM    387  H   HIS A  28      -2.870  -1.784  -1.787  1.00  0.00           H  
ATOM    388  HA  HIS A  28      -1.483  -4.243  -1.462  1.00  0.00           H  
ATOM    389  HB2 HIS A  28      -0.327  -2.161  -1.903  1.00  0.00           H  
ATOM    390  HB3 HIS A  28      -0.895  -1.455  -0.397  1.00  0.00           H  
ATOM    391  HD1 HIS A  28       1.535  -4.219  -1.574  1.00  0.00           H  
ATOM    392  HD2 HIS A  28       0.574  -1.821   1.739  1.00  0.00           H  
ATOM    393  HE1 HIS A  28       3.352  -4.654   0.141  1.00  0.00           H  
ATOM    394  N   ILE A  29      -2.682  -3.055   1.412  1.00  0.00           N  
ATOM    395  CA  ILE A  29      -3.087  -3.448   2.773  1.00  0.00           C  
ATOM    396  C   ILE A  29      -4.131  -4.579   2.730  1.00  0.00           C  
ATOM    397  O   ILE A  29      -3.984  -5.578   3.436  1.00  0.00           O  
ATOM    398  CB  ILE A  29      -3.567  -2.207   3.564  1.00  0.00           C  
ATOM    399  CG1 ILE A  29      -2.375  -1.246   3.801  1.00  0.00           C  
ATOM    400  CG2 ILE A  29      -4.203  -2.605   4.910  1.00  0.00           C  
ATOM    401  CD1 ILE A  29      -2.775   0.136   4.336  1.00  0.00           C  
ATOM    402  H   ILE A  29      -2.853  -2.098   1.112  1.00  0.00           H  
ATOM    403  HA  ILE A  29      -2.216  -3.851   3.286  1.00  0.00           H  
ATOM    404  HB  ILE A  29      -4.324  -1.689   2.970  1.00  0.00           H  
ATOM    405 HG12 ILE A  29      -1.673  -1.705   4.498  1.00  0.00           H  
ATOM    406 HG13 ILE A  29      -1.843  -1.081   2.867  1.00  0.00           H  
ATOM    407 HG21 ILE A  29      -3.484  -3.157   5.519  1.00  0.00           H  
ATOM    408 HG22 ILE A  29      -4.530  -1.722   5.457  1.00  0.00           H  
ATOM    409 HG23 ILE A  29      -5.084  -3.226   4.751  1.00  0.00           H  
ATOM    410 HD11 ILE A  29      -1.890   0.772   4.389  1.00  0.00           H  
ATOM    411 HD12 ILE A  29      -3.502   0.597   3.665  1.00  0.00           H  
ATOM    412 HD13 ILE A  29      -3.199   0.059   5.336  1.00  0.00           H  
ATOM    413  N   GLU A  30      -5.132  -4.482   1.851  1.00  0.00           N  
ATOM    414  CA  GLU A  30      -6.219  -5.464   1.704  1.00  0.00           C  
ATOM    415  C   GLU A  30      -5.749  -6.873   1.296  1.00  0.00           C  
ATOM    416  O   GLU A  30      -6.431  -7.851   1.617  1.00  0.00           O  
ATOM    417  CB  GLU A  30      -7.229  -4.905   0.683  1.00  0.00           C  
ATOM    418  CG  GLU A  30      -8.485  -5.766   0.487  1.00  0.00           C  
ATOM    419  CD  GLU A  30      -9.459  -5.090  -0.493  1.00  0.00           C  
ATOM    420  OE1 GLU A  30     -10.153  -4.128  -0.089  1.00  0.00           O  
ATOM    421  OE2 GLU A  30      -9.543  -5.518  -1.669  1.00  0.00           O  
ATOM    422  H   GLU A  30      -5.196  -3.631   1.300  1.00  0.00           H  
ATOM    423  HA  GLU A  30      -6.727  -5.563   2.665  1.00  0.00           H  
ATOM    424  HB2 GLU A  30      -7.550  -3.921   1.025  1.00  0.00           H  
ATOM    425  HB3 GLU A  30      -6.735  -4.791  -0.282  1.00  0.00           H  
ATOM    426  HG2 GLU A  30      -8.201  -6.745   0.095  1.00  0.00           H  
ATOM    427  HG3 GLU A  30      -8.973  -5.914   1.453  1.00  0.00           H  
ATOM    428  N   ARG A  31      -4.602  -7.011   0.613  1.00  0.00           N  
ATOM    429  CA  ARG A  31      -4.125  -8.289   0.051  1.00  0.00           C  
ATOM    430  C   ARG A  31      -2.872  -8.824   0.744  1.00  0.00           C  
ATOM    431  O   ARG A  31      -2.680 -10.040   0.790  1.00  0.00           O  
ATOM    432  CB  ARG A  31      -3.894  -8.128  -1.464  1.00  0.00           C  
ATOM    433  CG  ARG A  31      -5.150  -7.750  -2.278  1.00  0.00           C  
ATOM    434  CD  ARG A  31      -6.337  -8.713  -2.132  1.00  0.00           C  
ATOM    435  NE  ARG A  31      -6.007 -10.086  -2.569  1.00  0.00           N  
ATOM    436  CZ  ARG A  31      -6.821 -11.128  -2.569  1.00  0.00           C  
ATOM    437  NH1 ARG A  31      -8.061 -11.041  -2.174  1.00  0.00           N  
ATOM    438  NH2 ARG A  31      -6.398 -12.293  -2.970  1.00  0.00           N  
ATOM    439  H   ARG A  31      -4.050  -6.179   0.429  1.00  0.00           H  
ATOM    440  HA  ARG A  31      -4.879  -9.064   0.197  1.00  0.00           H  
ATOM    441  HB2 ARG A  31      -3.138  -7.356  -1.626  1.00  0.00           H  
ATOM    442  HB3 ARG A  31      -3.492  -9.061  -1.859  1.00  0.00           H  
ATOM    443  HG2 ARG A  31      -5.487  -6.760  -1.976  1.00  0.00           H  
ATOM    444  HG3 ARG A  31      -4.874  -7.694  -3.332  1.00  0.00           H  
ATOM    445  HD2 ARG A  31      -6.667  -8.720  -1.092  1.00  0.00           H  
ATOM    446  HD3 ARG A  31      -7.157  -8.330  -2.742  1.00  0.00           H  
ATOM    447  HE  ARG A  31      -5.076 -10.247  -2.915  1.00  0.00           H  
ATOM    448 HH11 ARG A  31      -8.423 -10.148  -1.888  1.00  0.00           H  
ATOM    449 HH12 ARG A  31      -8.663 -11.848  -2.196  1.00  0.00           H  
ATOM    450 HH21 ARG A  31      -5.449 -12.407  -3.284  1.00  0.00           H  
ATOM    451 HH22 ARG A  31      -7.020 -13.085  -2.971  1.00  0.00           H  
ATOM    452  N   VAL A  32      -2.040  -7.938   1.296  1.00  0.00           N  
ATOM    453  CA  VAL A  32      -0.729  -8.275   1.878  1.00  0.00           C  
ATOM    454  C   VAL A  32      -0.737  -8.230   3.414  1.00  0.00           C  
ATOM    455  O   VAL A  32      -0.013  -8.997   4.051  1.00  0.00           O  
ATOM    456  CB  VAL A  32       0.364  -7.358   1.284  1.00  0.00           C  
ATOM    457  CG1 VAL A  32       1.775  -7.771   1.722  1.00  0.00           C  
ATOM    458  CG2 VAL A  32       0.360  -7.384  -0.255  1.00  0.00           C  
ATOM    459  H   VAL A  32      -2.255  -6.955   1.168  1.00  0.00           H  
ATOM    460  HA  VAL A  32      -0.479  -9.294   1.594  1.00  0.00           H  
ATOM    461  HB  VAL A  32       0.184  -6.336   1.614  1.00  0.00           H  
ATOM    462 HG11 VAL A  32       1.973  -8.800   1.420  1.00  0.00           H  
ATOM    463 HG12 VAL A  32       2.514  -7.114   1.263  1.00  0.00           H  
ATOM    464 HG13 VAL A  32       1.875  -7.687   2.801  1.00  0.00           H  
ATOM    465 HG21 VAL A  32       1.182  -6.781  -0.640  1.00  0.00           H  
ATOM    466 HG22 VAL A  32       0.472  -8.408  -0.612  1.00  0.00           H  
ATOM    467 HG23 VAL A  32      -0.567  -6.968  -0.642  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.577  -7.385   4.025  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.597  -7.122   5.473  1.00  0.00           C  
ATOM    470  C   HIS A  33      -2.992  -7.365   6.077  1.00  0.00           C  
ATOM    471  O   HIS A  33      -3.643  -6.459   6.605  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -1.035  -5.718   5.747  1.00  0.00           C  
ATOM    473  CG  HIS A  33       0.350  -5.512   5.184  1.00  0.00           C  
ATOM    474  ND1 HIS A  33       1.476  -6.240   5.494  1.00  0.00           N  
ATOM    475  CD2 HIS A  33       0.712  -4.592   4.242  1.00  0.00           C  
ATOM    476  CE1 HIS A  33       2.499  -5.773   4.762  1.00  0.00           C  
ATOM    477  NE2 HIS A  33       2.091  -4.744   3.983  1.00  0.00           N  
ATOM    478  H   HIS A  33      -2.199  -6.828   3.452  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -0.932  -7.827   5.974  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -1.706  -4.972   5.318  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -0.995  -5.554   6.824  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       1.530  -7.014   6.147  1.00  0.00           H  
ATOM    483  HD2 HIS A  33       0.043  -3.876   3.784  1.00  0.00           H  
ATOM    484  HE1 HIS A  33       3.509  -6.170   4.800  1.00  0.00           H  
ATOM    485  N   LYS A  34      -3.457  -8.620   5.975  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -4.767  -9.080   6.472  1.00  0.00           C  
ATOM    487  C   LYS A  34      -4.942  -8.781   7.972  1.00  0.00           C  
ATOM    488  O   LYS A  34      -4.021  -9.001   8.765  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -4.938 -10.592   6.213  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -4.662 -11.069   4.772  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -5.481 -10.382   3.668  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -6.992 -10.554   3.874  1.00  0.00           C  
ATOM    493  NZ  LYS A  34      -7.752 -10.091   2.685  1.00  0.00           N  
ATOM    494  H   LYS A  34      -2.851  -9.299   5.538  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -5.545  -8.539   5.933  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -4.257 -11.137   6.871  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -5.951 -10.883   6.493  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -3.603 -10.931   4.549  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -4.860 -12.142   4.728  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -5.232  -9.320   3.635  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -5.195 -10.826   2.713  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -7.209 -11.609   4.064  1.00  0.00           H  
ATOM    503  HE3 LYS A  34      -7.294  -9.984   4.756  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34      -7.450  -9.160   2.402  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34      -8.746 -10.062   2.870  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34      -7.603 -10.704   1.896  1.00  0.00           H  
ATOM    507  N   LYS A  35      -6.126  -8.298   8.364  1.00  0.00           N  
ATOM    508  CA  LYS A  35      -6.454  -7.916   9.753  1.00  0.00           C  
ATOM    509  C   LYS A  35      -6.739  -9.137  10.641  1.00  0.00           C  
ATOM    510  O   LYS A  35      -7.209 -10.171  10.160  1.00  0.00           O  
ATOM    511  CB  LYS A  35      -7.626  -6.915   9.773  1.00  0.00           C  
ATOM    512  CG  LYS A  35      -7.259  -5.581   9.100  1.00  0.00           C  
ATOM    513  CD  LYS A  35      -8.413  -4.575   9.200  1.00  0.00           C  
ATOM    514  CE  LYS A  35      -8.018  -3.253   8.529  1.00  0.00           C  
ATOM    515  NZ  LYS A  35      -9.110  -2.249   8.613  1.00  0.00           N  
ATOM    516  H   LYS A  35      -6.837  -8.177   7.658  1.00  0.00           H  
ATOM    517  HA  LYS A  35      -5.583  -7.416  10.182  1.00  0.00           H  
ATOM    518  HB2 LYS A  35      -8.490  -7.354   9.268  1.00  0.00           H  
ATOM    519  HB3 LYS A  35      -7.901  -6.715  10.810  1.00  0.00           H  
ATOM    520  HG2 LYS A  35      -6.378  -5.163   9.591  1.00  0.00           H  
ATOM    521  HG3 LYS A  35      -7.027  -5.751   8.047  1.00  0.00           H  
ATOM    522  HD2 LYS A  35      -9.294  -4.988   8.706  1.00  0.00           H  
ATOM    523  HD3 LYS A  35      -8.645  -4.395  10.251  1.00  0.00           H  
ATOM    524  HE2 LYS A  35      -7.118  -2.868   9.016  1.00  0.00           H  
ATOM    525  HE3 LYS A  35      -7.772  -3.451   7.481  1.00  0.00           H  
ATOM    526  HZ1 LYS A  35      -9.951  -2.578   8.157  1.00  0.00           H  
ATOM    527  HZ2 LYS A  35      -8.843  -1.382   8.169  1.00  0.00           H  
ATOM    528  HZ3 LYS A  35      -9.342  -2.039   9.576  1.00  0.00           H  
ATOM    529  N   ILE A  36      -6.475  -8.992  11.942  1.00  0.00           N  
ATOM    530  CA  ILE A  36      -6.617 -10.048  12.971  1.00  0.00           C  
ATOM    531  C   ILE A  36      -7.760  -9.797  13.979  1.00  0.00           C  
ATOM    532  O   ILE A  36      -7.945 -10.583  14.912  1.00  0.00           O  
ATOM    533  CB  ILE A  36      -5.260 -10.310  13.675  1.00  0.00           C  
ATOM    534  CG1 ILE A  36      -4.752  -9.067  14.443  1.00  0.00           C  
ATOM    535  CG2 ILE A  36      -4.224 -10.813  12.652  1.00  0.00           C  
ATOM    536  CD1 ILE A  36      -3.517  -9.339  15.311  1.00  0.00           C  
ATOM    537  H   ILE A  36      -6.075  -8.113  12.233  1.00  0.00           H  
ATOM    538  HA  ILE A  36      -6.888 -10.978  12.470  1.00  0.00           H  
ATOM    539  HB  ILE A  36      -5.411 -11.114  14.396  1.00  0.00           H  
ATOM    540 HG12 ILE A  36      -4.511  -8.270  13.740  1.00  0.00           H  
ATOM    541 HG13 ILE A  36      -5.543  -8.707  15.102  1.00  0.00           H  
ATOM    542 HG21 ILE A  36      -3.336 -11.182  13.166  1.00  0.00           H  
ATOM    543 HG22 ILE A  36      -4.644 -11.637  12.073  1.00  0.00           H  
ATOM    544 HG23 ILE A  36      -3.933 -10.011  11.971  1.00  0.00           H  
ATOM    545 HD11 ILE A  36      -3.284  -8.448  15.894  1.00  0.00           H  
ATOM    546 HD12 ILE A  36      -3.716 -10.166  15.994  1.00  0.00           H  
ATOM    547 HD13 ILE A  36      -2.658  -9.578  14.687  1.00  0.00           H  
ATOM    548  N   LYS A  37      -8.526  -8.709  13.801  1.00  0.00           N  
ATOM    549  CA  LYS A  37      -9.664  -8.308  14.648  1.00  0.00           C  
ATOM    550  C   LYS A  37     -10.917  -9.158  14.377  1.00  0.00           C  
ATOM    551  O   LYS A  37     -11.319  -9.286  13.197  1.00  0.00           O  
ATOM    552  CB  LYS A  37      -9.912  -6.799  14.468  1.00  0.00           C  
ATOM    553  CG  LYS A  37     -10.955  -6.253  15.457  1.00  0.00           C  
ATOM    554  CD  LYS A  37     -11.134  -4.738  15.290  1.00  0.00           C  
ATOM    555  CE  LYS A  37     -12.178  -4.219  16.286  1.00  0.00           C  
ATOM    556  NZ  LYS A  37     -12.381  -2.751  16.153  1.00  0.00           N  
ATOM    557  OXT LYS A  37     -11.492  -9.698  15.350  1.00  0.00           O  
ATOM    558  H   LYS A  37      -8.333  -8.145  12.987  1.00  0.00           H  
ATOM    559  HA  LYS A  37      -9.392  -8.481  15.691  1.00  0.00           H  
ATOM    560  HB2 LYS A  37      -8.973  -6.267  14.628  1.00  0.00           H  
ATOM    561  HB3 LYS A  37     -10.248  -6.605  13.447  1.00  0.00           H  
ATOM    562  HG2 LYS A  37     -11.913  -6.743  15.284  1.00  0.00           H  
ATOM    563  HG3 LYS A  37     -10.627  -6.465  16.476  1.00  0.00           H  
ATOM    564  HD2 LYS A  37     -10.178  -4.240  15.468  1.00  0.00           H  
ATOM    565  HD3 LYS A  37     -11.462  -4.525  14.271  1.00  0.00           H  
ATOM    566  HE2 LYS A  37     -13.121  -4.743  16.113  1.00  0.00           H  
ATOM    567  HE3 LYS A  37     -11.844  -4.457  17.301  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37     -13.070  -2.421  16.815  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37     -12.707  -2.509  15.227  1.00  0.00           H  
ATOM    570  HZ3 LYS A  37     -11.524  -2.244  16.325  1.00  0.00           H  
TER     571      LYS A  37                                                      
HETATM  572 ZN    ZN A 101       3.016  -3.307   3.135  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       1.237  23.857 -10.377  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.571  24.343  -9.956  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.667  23.363 -10.347  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.486  22.151 -10.230  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.048  22.959  -9.959  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.198  23.760 -11.379  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.523  24.508 -10.087  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.770  25.307 -10.423  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.591  24.466  -8.873  1.00  0.00           H  
ATOM     10  N   SER A   2       4.813  23.872 -10.808  1.00  0.00           N  
ATOM     11  CA  SER A   2       5.960  23.072 -11.288  1.00  0.00           C  
ATOM     12  C   SER A   2       6.862  22.509 -10.176  1.00  0.00           C  
ATOM     13  O   SER A   2       7.665  21.607 -10.434  1.00  0.00           O  
ATOM     14  CB  SER A   2       6.788  23.911 -12.270  1.00  0.00           C  
ATOM     15  OG  SER A   2       7.207  25.127 -11.665  1.00  0.00           O  
ATOM     16  H   SER A   2       4.913  24.879 -10.868  1.00  0.00           H  
ATOM     17  HA  SER A   2       5.574  22.216 -11.842  1.00  0.00           H  
ATOM     18  HB2 SER A   2       7.659  23.338 -12.595  1.00  0.00           H  
ATOM     19  HB3 SER A   2       6.177  24.136 -13.146  1.00  0.00           H  
ATOM     20  HG  SER A   2       7.727  25.632 -12.322  1.00  0.00           H  
ATOM     21  N   SER A   3       6.718  22.992  -8.937  1.00  0.00           N  
ATOM     22  CA  SER A   3       7.437  22.525  -7.739  1.00  0.00           C  
ATOM     23  C   SER A   3       6.567  22.617  -6.475  1.00  0.00           C  
ATOM     24  O   SER A   3       5.531  23.289  -6.462  1.00  0.00           O  
ATOM     25  CB  SER A   3       8.742  23.317  -7.562  1.00  0.00           C  
ATOM     26  OG  SER A   3       8.490  24.701  -7.352  1.00  0.00           O  
ATOM     27  H   SER A   3       6.066  23.752  -8.806  1.00  0.00           H  
ATOM     28  HA  SER A   3       7.702  21.476  -7.873  1.00  0.00           H  
ATOM     29  HB2 SER A   3       9.294  22.918  -6.710  1.00  0.00           H  
ATOM     30  HB3 SER A   3       9.357  23.193  -8.455  1.00  0.00           H  
ATOM     31  HG  SER A   3       9.348  25.162  -7.278  1.00  0.00           H  
ATOM     32  N   GLY A   4       6.961  21.912  -5.407  1.00  0.00           N  
ATOM     33  CA  GLY A   4       6.318  21.922  -4.079  1.00  0.00           C  
ATOM     34  C   GLY A   4       4.993  21.146  -3.974  1.00  0.00           C  
ATOM     35  O   GLY A   4       4.758  20.459  -2.978  1.00  0.00           O  
ATOM     36  H   GLY A   4       7.802  21.359  -5.499  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       7.014  21.508  -3.348  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       6.118  22.957  -3.797  1.00  0.00           H  
ATOM     39  N   SER A   5       4.153  21.211  -5.012  1.00  0.00           N  
ATOM     40  CA  SER A   5       2.860  20.511  -5.133  1.00  0.00           C  
ATOM     41  C   SER A   5       2.676  19.863  -6.523  1.00  0.00           C  
ATOM     42  O   SER A   5       1.554  19.649  -6.991  1.00  0.00           O  
ATOM     43  CB  SER A   5       1.724  21.481  -4.772  1.00  0.00           C  
ATOM     44  OG  SER A   5       0.510  20.794  -4.501  1.00  0.00           O  
ATOM     45  H   SER A   5       4.406  21.856  -5.751  1.00  0.00           H  
ATOM     46  HA  SER A   5       2.841  19.695  -4.409  1.00  0.00           H  
ATOM     47  HB2 SER A   5       2.006  22.036  -3.876  1.00  0.00           H  
ATOM     48  HB3 SER A   5       1.577  22.195  -5.585  1.00  0.00           H  
ATOM     49  HG  SER A   5       0.231  20.346  -5.324  1.00  0.00           H  
ATOM     50  N   SER A   6       3.785  19.562  -7.208  1.00  0.00           N  
ATOM     51  CA  SER A   6       3.825  19.005  -8.574  1.00  0.00           C  
ATOM     52  C   SER A   6       3.528  17.496  -8.659  1.00  0.00           C  
ATOM     53  O   SER A   6       3.273  16.979  -9.750  1.00  0.00           O  
ATOM     54  CB  SER A   6       5.191  19.313  -9.198  1.00  0.00           C  
ATOM     55  OG  SER A   6       6.245  18.871  -8.353  1.00  0.00           O  
ATOM     56  H   SER A   6       4.677  19.732  -6.767  1.00  0.00           H  
ATOM     57  HA  SER A   6       3.069  19.511  -9.175  1.00  0.00           H  
ATOM     58  HB2 SER A   6       5.266  18.832 -10.175  1.00  0.00           H  
ATOM     59  HB3 SER A   6       5.276  20.391  -9.336  1.00  0.00           H  
ATOM     60  HG  SER A   6       7.089  18.996  -8.829  1.00  0.00           H  
ATOM     61  N   GLY A   7       3.530  16.785  -7.526  1.00  0.00           N  
ATOM     62  CA  GLY A   7       3.214  15.355  -7.422  1.00  0.00           C  
ATOM     63  C   GLY A   7       3.151  14.860  -5.971  1.00  0.00           C  
ATOM     64  O   GLY A   7       3.572  15.556  -5.043  1.00  0.00           O  
ATOM     65  H   GLY A   7       3.765  17.268  -6.671  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       2.249  15.165  -7.892  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       3.970  14.774  -7.952  1.00  0.00           H  
ATOM     68  N   GLU A   8       2.614  13.655  -5.770  1.00  0.00           N  
ATOM     69  CA  GLU A   8       2.438  13.018  -4.453  1.00  0.00           C  
ATOM     70  C   GLU A   8       2.536  11.482  -4.550  1.00  0.00           C  
ATOM     71  O   GLU A   8       2.091  10.882  -5.533  1.00  0.00           O  
ATOM     72  CB  GLU A   8       1.086  13.464  -3.862  1.00  0.00           C  
ATOM     73  CG  GLU A   8       0.831  12.943  -2.441  1.00  0.00           C  
ATOM     74  CD  GLU A   8      -0.364  13.667  -1.789  1.00  0.00           C  
ATOM     75  OE1 GLU A   8      -1.511  13.543  -2.286  1.00  0.00           O  
ATOM     76  OE2 GLU A   8      -0.167  14.374  -0.769  1.00  0.00           O  
ATOM     77  H   GLU A   8       2.299  13.131  -6.576  1.00  0.00           H  
ATOM     78  HA  GLU A   8       3.231  13.360  -3.786  1.00  0.00           H  
ATOM     79  HB2 GLU A   8       1.070  14.554  -3.829  1.00  0.00           H  
ATOM     80  HB3 GLU A   8       0.278  13.132  -4.515  1.00  0.00           H  
ATOM     81  HG2 GLU A   8       0.637  11.869  -2.477  1.00  0.00           H  
ATOM     82  HG3 GLU A   8       1.733  13.102  -1.843  1.00  0.00           H  
ATOM     83  N   LYS A   9       3.110  10.846  -3.517  1.00  0.00           N  
ATOM     84  CA  LYS A   9       3.232   9.384  -3.357  1.00  0.00           C  
ATOM     85  C   LYS A   9       2.828   8.941  -1.943  1.00  0.00           C  
ATOM     86  O   LYS A   9       2.791   9.749  -1.012  1.00  0.00           O  
ATOM     87  CB  LYS A   9       4.662   8.917  -3.698  1.00  0.00           C  
ATOM     88  CG  LYS A   9       5.001   9.088  -5.187  1.00  0.00           C  
ATOM     89  CD  LYS A   9       6.386   8.515  -5.508  1.00  0.00           C  
ATOM     90  CE  LYS A   9       6.702   8.707  -6.998  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       8.045   8.174  -7.347  1.00  0.00           N  
ATOM     92  H   LYS A   9       3.427  11.413  -2.741  1.00  0.00           H  
ATOM     93  HA  LYS A   9       2.542   8.888  -4.041  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       5.381   9.473  -3.093  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       4.756   7.858  -3.448  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       4.252   8.568  -5.787  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       4.989  10.148  -5.445  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       7.137   9.030  -4.907  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       6.403   7.450  -5.266  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       5.934   8.199  -7.588  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       6.653   9.775  -7.231  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       8.245   8.307  -8.330  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       8.112   7.183  -7.154  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       8.774   8.641  -6.823  1.00  0.00           H  
ATOM    105  N   PHE A  10       2.532   7.654  -1.800  1.00  0.00           N  
ATOM    106  CA  PHE A  10       1.940   7.025  -0.614  1.00  0.00           C  
ATOM    107  C   PHE A  10       2.795   5.842  -0.132  1.00  0.00           C  
ATOM    108  O   PHE A  10       3.542   5.254  -0.919  1.00  0.00           O  
ATOM    109  CB  PHE A  10       0.500   6.603  -0.953  1.00  0.00           C  
ATOM    110  CG  PHE A  10      -0.384   7.750  -1.416  1.00  0.00           C  
ATOM    111  CD1 PHE A  10      -0.394   8.131  -2.772  1.00  0.00           C  
ATOM    112  CD2 PHE A  10      -1.161   8.469  -0.487  1.00  0.00           C  
ATOM    113  CE1 PHE A  10      -1.167   9.225  -3.199  1.00  0.00           C  
ATOM    114  CE2 PHE A  10      -1.936   9.563  -0.913  1.00  0.00           C  
ATOM    115  CZ  PHE A  10      -1.941   9.939  -2.268  1.00  0.00           C  
ATOM    116  H   PHE A  10       2.639   7.062  -2.616  1.00  0.00           H  
ATOM    117  HA  PHE A  10       1.895   7.752   0.200  1.00  0.00           H  
ATOM    118  HB2 PHE A  10       0.525   5.845  -1.735  1.00  0.00           H  
ATOM    119  HB3 PHE A  10       0.047   6.150  -0.073  1.00  0.00           H  
ATOM    120  HD1 PHE A  10       0.213   7.593  -3.487  1.00  0.00           H  
ATOM    121  HD2 PHE A  10      -1.154   8.189   0.557  1.00  0.00           H  
ATOM    122  HE1 PHE A  10      -1.159   9.524  -4.239  1.00  0.00           H  
ATOM    123  HE2 PHE A  10      -2.526  10.119  -0.197  1.00  0.00           H  
ATOM    124  HZ  PHE A  10      -2.532  10.786  -2.592  1.00  0.00           H  
ATOM    125  N   ALA A  11       2.706   5.497   1.156  1.00  0.00           N  
ATOM    126  CA  ALA A  11       3.546   4.483   1.803  1.00  0.00           C  
ATOM    127  C   ALA A  11       2.764   3.585   2.781  1.00  0.00           C  
ATOM    128  O   ALA A  11       1.839   4.043   3.457  1.00  0.00           O  
ATOM    129  CB  ALA A  11       4.705   5.194   2.515  1.00  0.00           C  
ATOM    130  H   ALA A  11       2.055   5.995   1.746  1.00  0.00           H  
ATOM    131  HA  ALA A  11       3.972   3.832   1.040  1.00  0.00           H  
ATOM    132  HB1 ALA A  11       5.386   4.452   2.937  1.00  0.00           H  
ATOM    133  HB2 ALA A  11       5.252   5.818   1.809  1.00  0.00           H  
ATOM    134  HB3 ALA A  11       4.317   5.820   3.321  1.00  0.00           H  
ATOM    135  N   CYS A  12       3.172   2.315   2.874  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.620   1.317   3.790  1.00  0.00           C  
ATOM    137  C   CYS A  12       2.943   1.633   5.266  1.00  0.00           C  
ATOM    138  O   CYS A  12       3.981   2.216   5.598  1.00  0.00           O  
ATOM    139  CB  CYS A  12       3.125  -0.051   3.329  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.409  -1.411   4.305  1.00  0.00           S  
ATOM    141  H   CYS A  12       3.953   2.027   2.297  1.00  0.00           H  
ATOM    142  HA  CYS A  12       1.536   1.315   3.684  1.00  0.00           H  
ATOM    143  HB2 CYS A  12       2.853  -0.169   2.278  1.00  0.00           H  
ATOM    144  HB3 CYS A  12       4.215  -0.062   3.405  1.00  0.00           H  
ATOM    145  N   ASP A  13       2.034   1.235   6.159  1.00  0.00           N  
ATOM    146  CA  ASP A  13       2.175   1.356   7.616  1.00  0.00           C  
ATOM    147  C   ASP A  13       2.832   0.113   8.259  1.00  0.00           C  
ATOM    148  O   ASP A  13       3.212   0.147   9.433  1.00  0.00           O  
ATOM    149  CB  ASP A  13       0.789   1.645   8.215  1.00  0.00           C  
ATOM    150  CG  ASP A  13       0.859   2.078   9.691  1.00  0.00           C  
ATOM    151  OD1 ASP A  13       1.495   3.119   9.988  1.00  0.00           O  
ATOM    152  OD2 ASP A  13       0.236   1.416  10.557  1.00  0.00           O  
ATOM    153  H   ASP A  13       1.243   0.722   5.796  1.00  0.00           H  
ATOM    154  HA  ASP A  13       2.816   2.210   7.835  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       0.316   2.448   7.645  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       0.165   0.755   8.113  1.00  0.00           H  
ATOM    157  N   TYR A  14       2.986  -0.977   7.495  1.00  0.00           N  
ATOM    158  CA  TYR A  14       3.408  -2.298   7.986  1.00  0.00           C  
ATOM    159  C   TYR A  14       4.727  -2.803   7.366  1.00  0.00           C  
ATOM    160  O   TYR A  14       5.396  -3.645   7.972  1.00  0.00           O  
ATOM    161  CB  TYR A  14       2.281  -3.309   7.719  1.00  0.00           C  
ATOM    162  CG  TYR A  14       0.906  -2.919   8.232  1.00  0.00           C  
ATOM    163  CD1 TYR A  14       0.539  -3.206   9.562  1.00  0.00           C  
ATOM    164  CD2 TYR A  14      -0.013  -2.283   7.373  1.00  0.00           C  
ATOM    165  CE1 TYR A  14      -0.742  -2.855  10.035  1.00  0.00           C  
ATOM    166  CE2 TYR A  14      -1.293  -1.929   7.841  1.00  0.00           C  
ATOM    167  CZ  TYR A  14      -1.662  -2.214   9.174  1.00  0.00           C  
ATOM    168  OH  TYR A  14      -2.902  -1.870   9.620  1.00  0.00           O  
ATOM    169  H   TYR A  14       2.677  -0.913   6.529  1.00  0.00           H  
ATOM    170  HA  TYR A  14       3.559  -2.253   9.064  1.00  0.00           H  
ATOM    171  HB2 TYR A  14       2.210  -3.460   6.644  1.00  0.00           H  
ATOM    172  HB3 TYR A  14       2.558  -4.267   8.161  1.00  0.00           H  
ATOM    173  HD1 TYR A  14       1.244  -3.694  10.224  1.00  0.00           H  
ATOM    174  HD2 TYR A  14       0.267  -2.059   6.351  1.00  0.00           H  
ATOM    175  HE1 TYR A  14      -1.020  -3.074  11.056  1.00  0.00           H  
ATOM    176  HE2 TYR A  14      -1.998  -1.433   7.191  1.00  0.00           H  
ATOM    177  HH  TYR A  14      -3.038  -2.109  10.551  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.107  -2.309   6.179  1.00  0.00           N  
ATOM    179  CA  CYS A  15       6.337  -2.668   5.459  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.902  -1.490   4.627  1.00  0.00           C  
ATOM    181  O   CYS A  15       6.375  -0.375   4.657  1.00  0.00           O  
ATOM    182  CB  CYS A  15       6.074  -3.938   4.623  1.00  0.00           C  
ATOM    183  SG  CYS A  15       5.014  -3.614   3.192  1.00  0.00           S  
ATOM    184  H   CYS A  15       4.524  -1.600   5.754  1.00  0.00           H  
ATOM    185  HA  CYS A  15       7.105  -2.921   6.191  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       7.034  -4.331   4.275  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.634  -4.704   5.266  1.00  0.00           H  
ATOM    188  N   SER A  16       7.992  -1.732   3.891  1.00  0.00           N  
ATOM    189  CA  SER A  16       8.729  -0.717   3.108  1.00  0.00           C  
ATOM    190  C   SER A  16       8.186  -0.480   1.687  1.00  0.00           C  
ATOM    191  O   SER A  16       8.917  -0.065   0.782  1.00  0.00           O  
ATOM    192  CB  SER A  16      10.235  -1.027   3.101  1.00  0.00           C  
ATOM    193  OG  SER A  16      10.732  -1.178   4.425  1.00  0.00           O  
ATOM    194  H   SER A  16       8.373  -2.664   3.926  1.00  0.00           H  
ATOM    195  HA  SER A  16       8.589   0.235   3.613  1.00  0.00           H  
ATOM    196  HB2 SER A  16      10.410  -1.946   2.539  1.00  0.00           H  
ATOM    197  HB3 SER A  16      10.770  -0.211   2.611  1.00  0.00           H  
ATOM    198  HG  SER A  16      11.690  -1.363   4.374  1.00  0.00           H  
ATOM    199  N   PHE A  17       6.898  -0.745   1.479  1.00  0.00           N  
ATOM    200  CA  PHE A  17       6.185  -0.549   0.208  1.00  0.00           C  
ATOM    201  C   PHE A  17       5.759   0.914  -0.004  1.00  0.00           C  
ATOM    202  O   PHE A  17       5.288   1.578   0.926  1.00  0.00           O  
ATOM    203  CB  PHE A  17       4.977  -1.497   0.161  1.00  0.00           C  
ATOM    204  CG  PHE A  17       4.066  -1.335  -1.042  1.00  0.00           C  
ATOM    205  CD1 PHE A  17       4.331  -2.041  -2.231  1.00  0.00           C  
ATOM    206  CD2 PHE A  17       2.935  -0.497  -0.967  1.00  0.00           C  
ATOM    207  CE1 PHE A  17       3.466  -1.916  -3.334  1.00  0.00           C  
ATOM    208  CE2 PHE A  17       2.069  -0.376  -2.067  1.00  0.00           C  
ATOM    209  CZ  PHE A  17       2.333  -1.087  -3.251  1.00  0.00           C  
ATOM    210  H   PHE A  17       6.372  -1.036   2.291  1.00  0.00           H  
ATOM    211  HA  PHE A  17       6.850  -0.825  -0.611  1.00  0.00           H  
ATOM    212  HB2 PHE A  17       5.344  -2.525   0.186  1.00  0.00           H  
ATOM    213  HB3 PHE A  17       4.385  -1.343   1.060  1.00  0.00           H  
ATOM    214  HD1 PHE A  17       5.197  -2.687  -2.297  1.00  0.00           H  
ATOM    215  HD2 PHE A  17       2.721   0.048  -0.059  1.00  0.00           H  
ATOM    216  HE1 PHE A  17       3.669  -2.462  -4.245  1.00  0.00           H  
ATOM    217  HE2 PHE A  17       1.196   0.258  -2.001  1.00  0.00           H  
ATOM    218  HZ  PHE A  17       1.665  -0.997  -4.096  1.00  0.00           H  
ATOM    219  N   THR A  18       5.874   1.398  -1.244  1.00  0.00           N  
ATOM    220  CA  THR A  18       5.412   2.725  -1.690  1.00  0.00           C  
ATOM    221  C   THR A  18       4.716   2.658  -3.056  1.00  0.00           C  
ATOM    222  O   THR A  18       5.005   1.778  -3.873  1.00  0.00           O  
ATOM    223  CB  THR A  18       6.551   3.760  -1.746  1.00  0.00           C  
ATOM    224  OG1 THR A  18       7.587   3.333  -2.610  1.00  0.00           O  
ATOM    225  CG2 THR A  18       7.178   4.027  -0.377  1.00  0.00           C  
ATOM    226  H   THR A  18       6.261   0.797  -1.957  1.00  0.00           H  
ATOM    227  HA  THR A  18       4.672   3.085  -0.980  1.00  0.00           H  
ATOM    228  HB  THR A  18       6.144   4.700  -2.121  1.00  0.00           H  
ATOM    229  HG1 THR A  18       8.251   4.045  -2.649  1.00  0.00           H  
ATOM    230 HG21 THR A  18       6.397   4.298   0.331  1.00  0.00           H  
ATOM    231 HG22 THR A  18       7.887   4.851  -0.450  1.00  0.00           H  
ATOM    232 HG23 THR A  18       7.695   3.138  -0.015  1.00  0.00           H  
ATOM    233  N   CYS A  19       3.783   3.582  -3.307  1.00  0.00           N  
ATOM    234  CA  CYS A  19       2.942   3.608  -4.508  1.00  0.00           C  
ATOM    235  C   CYS A  19       2.472   5.023  -4.900  1.00  0.00           C  
ATOM    236  O   CYS A  19       2.524   5.966  -4.108  1.00  0.00           O  
ATOM    237  CB  CYS A  19       1.759   2.644  -4.297  1.00  0.00           C  
ATOM    238  SG  CYS A  19       0.800   3.075  -2.812  1.00  0.00           S  
ATOM    239  H   CYS A  19       3.585   4.270  -2.588  1.00  0.00           H  
ATOM    240  HA  CYS A  19       3.529   3.236  -5.350  1.00  0.00           H  
ATOM    241  HB2 CYS A  19       1.110   2.645  -5.174  1.00  0.00           H  
ATOM    242  HB3 CYS A  19       2.156   1.636  -4.175  1.00  0.00           H  
ATOM    243  HG  CYS A  19       0.097   4.103  -3.317  1.00  0.00           H  
ATOM    244  N   LEU A  20       1.989   5.168  -6.139  1.00  0.00           N  
ATOM    245  CA  LEU A  20       1.573   6.443  -6.747  1.00  0.00           C  
ATOM    246  C   LEU A  20       0.126   6.886  -6.438  1.00  0.00           C  
ATOM    247  O   LEU A  20      -0.290   7.963  -6.865  1.00  0.00           O  
ATOM    248  CB  LEU A  20       1.918   6.437  -8.257  1.00  0.00           C  
ATOM    249  CG  LEU A  20       1.201   5.479  -9.241  1.00  0.00           C  
ATOM    250  CD1 LEU A  20       1.442   3.992  -8.962  1.00  0.00           C  
ATOM    251  CD2 LEU A  20      -0.308   5.693  -9.347  1.00  0.00           C  
ATOM    252  H   LEU A  20       1.993   4.355  -6.738  1.00  0.00           H  
ATOM    253  HA  LEU A  20       2.197   7.220  -6.305  1.00  0.00           H  
ATOM    254  HB2 LEU A  20       1.762   7.450  -8.629  1.00  0.00           H  
ATOM    255  HB3 LEU A  20       2.990   6.249  -8.346  1.00  0.00           H  
ATOM    256  HG  LEU A  20       1.621   5.687 -10.225  1.00  0.00           H  
ATOM    257 HD11 LEU A  20       0.895   3.669  -8.077  1.00  0.00           H  
ATOM    258 HD12 LEU A  20       2.510   3.806  -8.839  1.00  0.00           H  
ATOM    259 HD13 LEU A  20       1.089   3.409  -9.813  1.00  0.00           H  
ATOM    260 HD21 LEU A  20      -0.523   6.752  -9.488  1.00  0.00           H  
ATOM    261 HD22 LEU A  20      -0.811   5.327  -8.454  1.00  0.00           H  
ATOM    262 HD23 LEU A  20      -0.690   5.141 -10.206  1.00  0.00           H  
ATOM    263  N   SER A  21      -0.646   6.076  -5.702  1.00  0.00           N  
ATOM    264  CA  SER A  21      -2.052   6.345  -5.357  1.00  0.00           C  
ATOM    265  C   SER A  21      -2.436   5.779  -3.987  1.00  0.00           C  
ATOM    266  O   SER A  21      -1.978   4.702  -3.594  1.00  0.00           O  
ATOM    267  CB  SER A  21      -2.961   5.759  -6.446  1.00  0.00           C  
ATOM    268  OG  SER A  21      -4.330   5.854  -6.082  1.00  0.00           O  
ATOM    269  H   SER A  21      -0.240   5.216  -5.363  1.00  0.00           H  
ATOM    270  HA  SER A  21      -2.216   7.422  -5.331  1.00  0.00           H  
ATOM    271  HB2 SER A  21      -2.794   6.303  -7.377  1.00  0.00           H  
ATOM    272  HB3 SER A  21      -2.706   4.712  -6.603  1.00  0.00           H  
ATOM    273  HG  SER A  21      -4.872   5.694  -6.880  1.00  0.00           H  
ATOM    274  N   LYS A  22      -3.351   6.464  -3.288  1.00  0.00           N  
ATOM    275  CA  LYS A  22      -3.992   5.974  -2.056  1.00  0.00           C  
ATOM    276  C   LYS A  22      -4.856   4.731  -2.307  1.00  0.00           C  
ATOM    277  O   LYS A  22      -4.986   3.888  -1.422  1.00  0.00           O  
ATOM    278  CB  LYS A  22      -4.801   7.125  -1.431  1.00  0.00           C  
ATOM    279  CG  LYS A  22      -5.243   6.820   0.009  1.00  0.00           C  
ATOM    280  CD  LYS A  22      -5.946   8.032   0.634  1.00  0.00           C  
ATOM    281  CE  LYS A  22      -6.379   7.707   2.070  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      -7.068   8.860   2.708  1.00  0.00           N  
ATOM    283  H   LYS A  22      -3.674   7.340  -3.677  1.00  0.00           H  
ATOM    284  HA  LYS A  22      -3.206   5.687  -1.355  1.00  0.00           H  
ATOM    285  HB2 LYS A  22      -4.181   8.021  -1.416  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      -5.680   7.329  -2.047  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      -5.929   5.973   0.010  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      -4.365   6.568   0.606  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      -5.260   8.882   0.645  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      -6.823   8.288   0.036  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      -7.047   6.839   2.047  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      -5.494   7.432   2.652  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      -7.351   8.636   3.653  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      -7.900   9.121   2.195  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      -6.464   9.670   2.754  1.00  0.00           H  
ATOM    296  N   GLY A  23      -5.383   4.561  -3.524  1.00  0.00           N  
ATOM    297  CA  GLY A  23      -6.083   3.340  -3.946  1.00  0.00           C  
ATOM    298  C   GLY A  23      -5.152   2.125  -4.035  1.00  0.00           C  
ATOM    299  O   GLY A  23      -5.520   1.030  -3.610  1.00  0.00           O  
ATOM    300  H   GLY A  23      -5.217   5.281  -4.217  1.00  0.00           H  
ATOM    301  HA2 GLY A  23      -6.888   3.117  -3.245  1.00  0.00           H  
ATOM    302  HA3 GLY A  23      -6.518   3.506  -4.931  1.00  0.00           H  
ATOM    303  N   HIS A  24      -3.910   2.323  -4.494  1.00  0.00           N  
ATOM    304  CA  HIS A  24      -2.885   1.271  -4.503  1.00  0.00           C  
ATOM    305  C   HIS A  24      -2.451   0.913  -3.072  1.00  0.00           C  
ATOM    306  O   HIS A  24      -2.308  -0.269  -2.755  1.00  0.00           O  
ATOM    307  CB  HIS A  24      -1.681   1.700  -5.361  1.00  0.00           C  
ATOM    308  CG  HIS A  24      -1.899   1.682  -6.858  1.00  0.00           C  
ATOM    309  ND1 HIS A  24      -0.985   1.243  -7.792  1.00  0.00           N  
ATOM    310  CD2 HIS A  24      -2.997   2.117  -7.557  1.00  0.00           C  
ATOM    311  CE1 HIS A  24      -1.515   1.409  -9.015  1.00  0.00           C  
ATOM    312  NE2 HIS A  24      -2.746   1.941  -8.924  1.00  0.00           N  
ATOM    313  H   HIS A  24      -3.645   3.255  -4.778  1.00  0.00           H  
ATOM    314  HA  HIS A  24      -3.305   0.367  -4.946  1.00  0.00           H  
ATOM    315  HB2 HIS A  24      -1.360   2.699  -5.068  1.00  0.00           H  
ATOM    316  HB3 HIS A  24      -0.858   1.017  -5.144  1.00  0.00           H  
ATOM    317  HD1 HIS A  24      -0.073   0.847  -7.601  1.00  0.00           H  
ATOM    318  HD2 HIS A  24      -3.900   2.533  -7.130  1.00  0.00           H  
ATOM    319  HE1 HIS A  24      -1.019   1.146  -9.946  1.00  0.00           H  
ATOM    320  N   LEU A  25      -2.329   1.906  -2.178  1.00  0.00           N  
ATOM    321  CA  LEU A  25      -2.069   1.688  -0.748  1.00  0.00           C  
ATOM    322  C   LEU A  25      -3.207   0.901  -0.074  1.00  0.00           C  
ATOM    323  O   LEU A  25      -2.946  -0.058   0.653  1.00  0.00           O  
ATOM    324  CB  LEU A  25      -1.833   3.052  -0.069  1.00  0.00           C  
ATOM    325  CG  LEU A  25      -1.637   2.975   1.457  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      -0.447   2.099   1.843  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      -1.407   4.374   2.026  1.00  0.00           C  
ATOM    328  H   LEU A  25      -2.393   2.860  -2.517  1.00  0.00           H  
ATOM    329  HA  LEU A  25      -1.159   1.095  -0.658  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      -0.956   3.522  -0.513  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      -2.689   3.694  -0.262  1.00  0.00           H  
ATOM    332  HG  LEU A  25      -2.537   2.573   1.919  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      -0.640   1.059   1.588  1.00  0.00           H  
ATOM    334 HD12 LEU A  25      -0.295   2.167   2.918  1.00  0.00           H  
ATOM    335 HD13 LEU A  25       0.451   2.438   1.328  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      -0.461   4.773   1.664  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      -1.374   4.324   3.114  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      -2.220   5.036   1.730  1.00  0.00           H  
ATOM    339  N   LYS A  26      -4.467   1.260  -0.351  1.00  0.00           N  
ATOM    340  CA  LYS A  26      -5.657   0.562   0.162  1.00  0.00           C  
ATOM    341  C   LYS A  26      -5.663  -0.912  -0.258  1.00  0.00           C  
ATOM    342  O   LYS A  26      -5.772  -1.783   0.604  1.00  0.00           O  
ATOM    343  CB  LYS A  26      -6.920   1.316  -0.289  1.00  0.00           C  
ATOM    344  CG  LYS A  26      -8.209   0.664   0.233  1.00  0.00           C  
ATOM    345  CD  LYS A  26      -9.449   1.473  -0.176  1.00  0.00           C  
ATOM    346  CE  LYS A  26     -10.750   0.866   0.373  1.00  0.00           C  
ATOM    347  NZ  LYS A  26     -11.087  -0.436  -0.261  1.00  0.00           N  
ATOM    348  H   LYS A  26      -4.606   2.093  -0.914  1.00  0.00           H  
ATOM    349  HA  LYS A  26      -5.622   0.574   1.253  1.00  0.00           H  
ATOM    350  HB2 LYS A  26      -6.867   2.341   0.084  1.00  0.00           H  
ATOM    351  HB3 LYS A  26      -6.957   1.350  -1.379  1.00  0.00           H  
ATOM    352  HG2 LYS A  26      -8.287  -0.336  -0.184  1.00  0.00           H  
ATOM    353  HG3 LYS A  26      -8.164   0.597   1.321  1.00  0.00           H  
ATOM    354  HD2 LYS A  26      -9.352   2.485   0.220  1.00  0.00           H  
ATOM    355  HD3 LYS A  26      -9.505   1.538  -1.263  1.00  0.00           H  
ATOM    356  HE2 LYS A  26     -10.652   0.742   1.455  1.00  0.00           H  
ATOM    357  HE3 LYS A  26     -11.561   1.577   0.192  1.00  0.00           H  
ATOM    358  HZ1 LYS A  26     -10.384  -1.150  -0.055  1.00  0.00           H  
ATOM    359  HZ2 LYS A  26     -11.165  -0.356  -1.264  1.00  0.00           H  
ATOM    360  HZ3 LYS A  26     -11.963  -0.793   0.092  1.00  0.00           H  
ATOM    361  N   VAL A  27      -5.463  -1.202  -1.547  1.00  0.00           N  
ATOM    362  CA  VAL A  27      -5.381  -2.587  -2.056  1.00  0.00           C  
ATOM    363  C   VAL A  27      -4.184  -3.332  -1.459  1.00  0.00           C  
ATOM    364  O   VAL A  27      -4.342  -4.482  -1.061  1.00  0.00           O  
ATOM    365  CB  VAL A  27      -5.355  -2.621  -3.599  1.00  0.00           C  
ATOM    366  CG1 VAL A  27      -5.098  -4.029  -4.159  1.00  0.00           C  
ATOM    367  CG2 VAL A  27      -6.701  -2.150  -4.165  1.00  0.00           C  
ATOM    368  H   VAL A  27      -5.387  -0.432  -2.204  1.00  0.00           H  
ATOM    369  HA  VAL A  27      -6.273  -3.124  -1.728  1.00  0.00           H  
ATOM    370  HB  VAL A  27      -4.567  -1.957  -3.960  1.00  0.00           H  
ATOM    371 HG11 VAL A  27      -5.181  -4.016  -5.247  1.00  0.00           H  
ATOM    372 HG12 VAL A  27      -4.093  -4.366  -3.905  1.00  0.00           H  
ATOM    373 HG13 VAL A  27      -5.824  -4.735  -3.753  1.00  0.00           H  
ATOM    374 HG21 VAL A  27      -6.655  -2.126  -5.254  1.00  0.00           H  
ATOM    375 HG22 VAL A  27      -7.496  -2.827  -3.854  1.00  0.00           H  
ATOM    376 HG23 VAL A  27      -6.936  -1.147  -3.811  1.00  0.00           H  
ATOM    377  N   HIS A  28      -3.013  -2.698  -1.321  1.00  0.00           N  
ATOM    378  CA  HIS A  28      -1.847  -3.313  -0.676  1.00  0.00           C  
ATOM    379  C   HIS A  28      -2.156  -3.748   0.767  1.00  0.00           C  
ATOM    380  O   HIS A  28      -1.935  -4.908   1.121  1.00  0.00           O  
ATOM    381  CB  HIS A  28      -0.652  -2.349  -0.737  1.00  0.00           C  
ATOM    382  CG  HIS A  28       0.563  -2.864  -0.010  1.00  0.00           C  
ATOM    383  ND1 HIS A  28       1.489  -3.754  -0.496  1.00  0.00           N  
ATOM    384  CD2 HIS A  28       0.940  -2.550   1.268  1.00  0.00           C  
ATOM    385  CE1 HIS A  28       2.402  -3.983   0.458  1.00  0.00           C  
ATOM    386  NE2 HIS A  28       2.109  -3.278   1.577  1.00  0.00           N  
ATOM    387  H   HIS A  28      -2.916  -1.758  -1.689  1.00  0.00           H  
ATOM    388  HA  HIS A  28      -1.579  -4.213  -1.232  1.00  0.00           H  
ATOM    389  HB2 HIS A  28      -0.388  -2.178  -1.783  1.00  0.00           H  
ATOM    390  HB3 HIS A  28      -0.931  -1.390  -0.304  1.00  0.00           H  
ATOM    391  HD1 HIS A  28       1.515  -4.131  -1.437  1.00  0.00           H  
ATOM    392  HD2 HIS A  28       0.416  -1.863   1.922  1.00  0.00           H  
ATOM    393  HE1 HIS A  28       3.263  -4.634   0.335  1.00  0.00           H  
ATOM    394  N   ILE A  29      -2.736  -2.864   1.587  1.00  0.00           N  
ATOM    395  CA  ILE A  29      -3.128  -3.183   2.970  1.00  0.00           C  
ATOM    396  C   ILE A  29      -4.185  -4.300   2.998  1.00  0.00           C  
ATOM    397  O   ILE A  29      -4.031  -5.270   3.739  1.00  0.00           O  
ATOM    398  CB  ILE A  29      -3.577  -1.899   3.711  1.00  0.00           C  
ATOM    399  CG1 ILE A  29      -2.355  -0.968   3.914  1.00  0.00           C  
ATOM    400  CG2 ILE A  29      -4.226  -2.230   5.068  1.00  0.00           C  
ATOM    401  CD1 ILE A  29      -2.705   0.436   4.428  1.00  0.00           C  
ATOM    402  H   ILE A  29      -2.912  -1.926   1.238  1.00  0.00           H  
ATOM    403  HA  ILE A  29      -2.257  -3.575   3.493  1.00  0.00           H  
ATOM    404  HB  ILE A  29      -4.316  -1.383   3.095  1.00  0.00           H  
ATOM    405 HG12 ILE A  29      -1.656  -1.433   4.610  1.00  0.00           H  
ATOM    406 HG13 ILE A  29      -1.833  -0.837   2.967  1.00  0.00           H  
ATOM    407 HG21 ILE A  29      -5.133  -2.818   4.926  1.00  0.00           H  
ATOM    408 HG22 ILE A  29      -3.529  -2.792   5.693  1.00  0.00           H  
ATOM    409 HG23 ILE A  29      -4.519  -1.318   5.587  1.00  0.00           H  
ATOM    410 HD11 ILE A  29      -3.105   0.389   5.441  1.00  0.00           H  
ATOM    411 HD12 ILE A  29      -1.802   1.045   4.450  1.00  0.00           H  
ATOM    412 HD13 ILE A  29      -3.435   0.902   3.766  1.00  0.00           H  
ATOM    413  N   GLU A  30      -5.215  -4.224   2.152  1.00  0.00           N  
ATOM    414  CA  GLU A  30      -6.317  -5.199   2.114  1.00  0.00           C  
ATOM    415  C   GLU A  30      -5.953  -6.571   1.503  1.00  0.00           C  
ATOM    416  O   GLU A  30      -6.735  -7.515   1.645  1.00  0.00           O  
ATOM    417  CB  GLU A  30      -7.522  -4.585   1.379  1.00  0.00           C  
ATOM    418  CG  GLU A  30      -8.211  -3.496   2.217  1.00  0.00           C  
ATOM    419  CD  GLU A  30      -9.495  -2.975   1.545  1.00  0.00           C  
ATOM    420  OE1 GLU A  30      -9.472  -2.611   0.345  1.00  0.00           O  
ATOM    421  OE2 GLU A  30     -10.550  -2.889   2.220  1.00  0.00           O  
ATOM    422  H   GLU A  30      -5.290  -3.403   1.557  1.00  0.00           H  
ATOM    423  HA  GLU A  30      -6.626  -5.408   3.140  1.00  0.00           H  
ATOM    424  HB2 GLU A  30      -7.194  -4.174   0.422  1.00  0.00           H  
ATOM    425  HB3 GLU A  30      -8.256  -5.363   1.174  1.00  0.00           H  
ATOM    426  HG2 GLU A  30      -8.457  -3.920   3.195  1.00  0.00           H  
ATOM    427  HG3 GLU A  30      -7.526  -2.664   2.383  1.00  0.00           H  
ATOM    428  N   ARG A  31      -4.787  -6.715   0.850  1.00  0.00           N  
ATOM    429  CA  ARG A  31      -4.379  -7.933   0.128  1.00  0.00           C  
ATOM    430  C   ARG A  31      -3.151  -8.594   0.751  1.00  0.00           C  
ATOM    431  O   ARG A  31      -3.119  -9.818   0.878  1.00  0.00           O  
ATOM    432  CB  ARG A  31      -4.154  -7.554  -1.348  1.00  0.00           C  
ATOM    433  CG  ARG A  31      -3.948  -8.756  -2.275  1.00  0.00           C  
ATOM    434  CD  ARG A  31      -3.778  -8.269  -3.718  1.00  0.00           C  
ATOM    435  NE  ARG A  31      -3.595  -9.398  -4.652  1.00  0.00           N  
ATOM    436  CZ  ARG A  31      -3.477  -9.323  -5.967  1.00  0.00           C  
ATOM    437  NH1 ARG A  31      -3.504  -8.185  -6.604  1.00  0.00           N  
ATOM    438  NH2 ARG A  31      -3.327 -10.404  -6.678  1.00  0.00           N  
ATOM    439  H   ARG A  31      -4.183  -5.904   0.768  1.00  0.00           H  
ATOM    440  HA  ARG A  31      -5.180  -8.672   0.166  1.00  0.00           H  
ATOM    441  HB2 ARG A  31      -5.030  -7.006  -1.699  1.00  0.00           H  
ATOM    442  HB3 ARG A  31      -3.284  -6.898  -1.423  1.00  0.00           H  
ATOM    443  HG2 ARG A  31      -3.058  -9.308  -1.975  1.00  0.00           H  
ATOM    444  HG3 ARG A  31      -4.820  -9.408  -2.218  1.00  0.00           H  
ATOM    445  HD2 ARG A  31      -4.665  -7.699  -3.999  1.00  0.00           H  
ATOM    446  HD3 ARG A  31      -2.907  -7.610  -3.763  1.00  0.00           H  
ATOM    447  HE  ARG A  31      -3.561 -10.323  -4.253  1.00  0.00           H  
ATOM    448 HH11 ARG A  31      -3.618  -7.334  -6.081  1.00  0.00           H  
ATOM    449 HH12 ARG A  31      -3.413  -8.156  -7.605  1.00  0.00           H  
ATOM    450 HH21 ARG A  31      -3.301 -11.306  -6.230  1.00  0.00           H  
ATOM    451 HH22 ARG A  31      -3.237 -10.347  -7.678  1.00  0.00           H  
ATOM    452  N   VAL A  32      -2.163  -7.797   1.155  1.00  0.00           N  
ATOM    453  CA  VAL A  32      -0.861  -8.272   1.655  1.00  0.00           C  
ATOM    454  C   VAL A  32      -0.856  -8.423   3.180  1.00  0.00           C  
ATOM    455  O   VAL A  32      -0.332  -9.411   3.699  1.00  0.00           O  
ATOM    456  CB  VAL A  32       0.268  -7.335   1.176  1.00  0.00           C  
ATOM    457  CG1 VAL A  32       1.650  -7.814   1.633  1.00  0.00           C  
ATOM    458  CG2 VAL A  32       0.296  -7.240  -0.357  1.00  0.00           C  
ATOM    459  H   VAL A  32      -2.275  -6.798   1.018  1.00  0.00           H  
ATOM    460  HA  VAL A  32      -0.671  -9.256   1.231  1.00  0.00           H  
ATOM    461  HB  VAL A  32       0.104  -6.339   1.584  1.00  0.00           H  
ATOM    462 HG11 VAL A  32       2.421  -7.155   1.233  1.00  0.00           H  
ATOM    463 HG12 VAL A  32       1.715  -7.786   2.721  1.00  0.00           H  
ATOM    464 HG13 VAL A  32       1.827  -8.830   1.284  1.00  0.00           H  
ATOM    465 HG21 VAL A  32      -0.615  -6.770  -0.726  1.00  0.00           H  
ATOM    466 HG22 VAL A  32       1.142  -6.633  -0.679  1.00  0.00           H  
ATOM    467 HG23 VAL A  32       0.389  -8.236  -0.793  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.470  -7.484   3.904  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.489  -7.451   5.372  1.00  0.00           C  
ATOM    470  C   HIS A  33      -2.835  -7.972   5.900  1.00  0.00           C  
ATOM    471  O   HIS A  33      -3.745  -7.209   6.231  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -1.092  -6.046   5.852  1.00  0.00           C  
ATOM    473  CG  HIS A  33       0.287  -5.657   5.371  1.00  0.00           C  
ATOM    474  ND1 HIS A  33       1.465  -6.302   5.672  1.00  0.00           N  
ATOM    475  CD2 HIS A  33       0.589  -4.671   4.474  1.00  0.00           C  
ATOM    476  CE1 HIS A  33       2.457  -5.726   4.977  1.00  0.00           C  
ATOM    477  NE2 HIS A  33       1.979  -4.702   4.232  1.00  0.00           N  
ATOM    478  H   HIS A  33      -1.930  -6.728   3.414  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -0.725  -8.130   5.755  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -1.820  -5.316   5.496  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -1.098  -6.026   6.943  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       1.575  -7.089   6.300  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -0.129  -4.004   4.017  1.00  0.00           H  
ATOM    484  HE1 HIS A  33       3.495  -6.043   5.019  1.00  0.00           H  
ATOM    485  N   LYS A  34      -2.958  -9.304   5.954  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -4.194 -10.078   6.210  1.00  0.00           C  
ATOM    487  C   LYS A  34      -4.666 -10.056   7.682  1.00  0.00           C  
ATOM    488  O   LYS A  34      -4.962 -11.096   8.273  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -4.025 -11.512   5.659  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -3.609 -11.580   4.178  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -3.567 -13.041   3.701  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -2.921 -13.221   2.320  1.00  0.00           C  
ATOM    493  NZ  LYS A  34      -3.692 -12.566   1.232  1.00  0.00           N  
ATOM    494  H   LYS A  34      -2.142  -9.837   5.679  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -5.000  -9.609   5.639  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -3.277 -12.035   6.257  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -4.976 -12.040   5.770  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -4.322 -11.018   3.574  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -2.617 -11.144   4.055  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -2.981 -13.624   4.416  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -4.580 -13.450   3.689  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -1.902 -12.824   2.349  1.00  0.00           H  
ATOM    503  HE3 LYS A  34      -2.849 -14.294   2.119  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34      -3.319 -12.818   0.327  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34      -3.629 -11.553   1.295  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34      -4.665 -12.834   1.249  1.00  0.00           H  
ATOM    507  N   LYS A  35      -4.732  -8.862   8.282  1.00  0.00           N  
ATOM    508  CA  LYS A  35      -5.167  -8.601   9.672  1.00  0.00           C  
ATOM    509  C   LYS A  35      -6.698  -8.547   9.843  1.00  0.00           C  
ATOM    510  O   LYS A  35      -7.191  -8.550  10.972  1.00  0.00           O  
ATOM    511  CB  LYS A  35      -4.517  -7.292  10.169  1.00  0.00           C  
ATOM    512  CG  LYS A  35      -2.976  -7.260  10.120  1.00  0.00           C  
ATOM    513  CD  LYS A  35      -2.315  -8.354  10.972  1.00  0.00           C  
ATOM    514  CE  LYS A  35      -0.792  -8.170  10.976  1.00  0.00           C  
ATOM    515  NZ  LYS A  35      -0.118  -9.202  11.809  1.00  0.00           N  
ATOM    516  H   LYS A  35      -4.459  -8.066   7.715  1.00  0.00           H  
ATOM    517  HA  LYS A  35      -4.832  -9.420  10.308  1.00  0.00           H  
ATOM    518  HB2 LYS A  35      -4.894  -6.463   9.569  1.00  0.00           H  
ATOM    519  HB3 LYS A  35      -4.826  -7.117  11.202  1.00  0.00           H  
ATOM    520  HG2 LYS A  35      -2.639  -7.354   9.087  1.00  0.00           H  
ATOM    521  HG3 LYS A  35      -2.651  -6.285  10.487  1.00  0.00           H  
ATOM    522  HD2 LYS A  35      -2.692  -8.290  11.995  1.00  0.00           H  
ATOM    523  HD3 LYS A  35      -2.556  -9.335  10.561  1.00  0.00           H  
ATOM    524  HE2 LYS A  35      -0.428  -8.223   9.946  1.00  0.00           H  
ATOM    525  HE3 LYS A  35      -0.560  -7.172  11.360  1.00  0.00           H  
ATOM    526  HZ1 LYS A  35      -0.430  -9.158  12.769  1.00  0.00           H  
ATOM    527  HZ2 LYS A  35       0.885  -9.073  11.807  1.00  0.00           H  
ATOM    528  HZ3 LYS A  35      -0.306 -10.134  11.464  1.00  0.00           H  
ATOM    529  N   ILE A  36      -7.446  -8.500   8.736  1.00  0.00           N  
ATOM    530  CA  ILE A  36      -8.919  -8.496   8.694  1.00  0.00           C  
ATOM    531  C   ILE A  36      -9.528  -9.810   9.230  1.00  0.00           C  
ATOM    532  O   ILE A  36      -8.910 -10.877   9.134  1.00  0.00           O  
ATOM    533  CB  ILE A  36      -9.387  -8.135   7.261  1.00  0.00           C  
ATOM    534  CG1 ILE A  36     -10.887  -7.772   7.227  1.00  0.00           C  
ATOM    535  CG2 ILE A  36      -9.049  -9.242   6.243  1.00  0.00           C  
ATOM    536  CD1 ILE A  36     -11.335  -7.110   5.917  1.00  0.00           C  
ATOM    537  H   ILE A  36      -6.955  -8.485   7.857  1.00  0.00           H  
ATOM    538  HA  ILE A  36      -9.254  -7.694   9.356  1.00  0.00           H  
ATOM    539  HB  ILE A  36      -8.836  -7.240   6.966  1.00  0.00           H  
ATOM    540 HG12 ILE A  36     -11.489  -8.668   7.380  1.00  0.00           H  
ATOM    541 HG13 ILE A  36     -11.099  -7.075   8.039  1.00  0.00           H  
ATOM    542 HG21 ILE A  36      -9.665 -10.126   6.423  1.00  0.00           H  
ATOM    543 HG22 ILE A  36      -9.233  -8.888   5.229  1.00  0.00           H  
ATOM    544 HG23 ILE A  36      -7.999  -9.524   6.310  1.00  0.00           H  
ATOM    545 HD11 ILE A  36     -11.256  -7.812   5.087  1.00  0.00           H  
ATOM    546 HD12 ILE A  36     -12.376  -6.798   6.010  1.00  0.00           H  
ATOM    547 HD13 ILE A  36     -10.721  -6.232   5.714  1.00  0.00           H  
ATOM    548  N   LYS A  37     -10.740  -9.729   9.796  1.00  0.00           N  
ATOM    549  CA  LYS A  37     -11.504 -10.848  10.390  1.00  0.00           C  
ATOM    550  C   LYS A  37     -12.853 -11.098   9.696  1.00  0.00           C  
ATOM    551  O   LYS A  37     -13.275 -12.276   9.641  1.00  0.00           O  
ATOM    552  CB  LYS A  37     -11.640 -10.647  11.914  1.00  0.00           C  
ATOM    553  CG  LYS A  37     -12.477  -9.419  12.318  1.00  0.00           C  
ATOM    554  CD  LYS A  37     -12.558  -9.284  13.846  1.00  0.00           C  
ATOM    555  CE  LYS A  37     -13.344  -8.038  14.287  1.00  0.00           C  
ATOM    556  NZ  LYS A  37     -14.796  -8.137  13.976  1.00  0.00           N  
ATOM    557  OXT LYS A  37     -13.477 -10.130   9.205  1.00  0.00           O  
ATOM    558  H   LYS A  37     -11.194  -8.828   9.790  1.00  0.00           H  
ATOM    559  HA  LYS A  37     -10.936 -11.766  10.247  1.00  0.00           H  
ATOM    560  HB2 LYS A  37     -12.102 -11.539  12.339  1.00  0.00           H  
ATOM    561  HB3 LYS A  37     -10.641 -10.553  12.345  1.00  0.00           H  
ATOM    562  HG2 LYS A  37     -12.024  -8.516  11.907  1.00  0.00           H  
ATOM    563  HG3 LYS A  37     -13.484  -9.527  11.915  1.00  0.00           H  
ATOM    564  HD2 LYS A  37     -13.020 -10.177  14.272  1.00  0.00           H  
ATOM    565  HD3 LYS A  37     -11.545  -9.203  14.244  1.00  0.00           H  
ATOM    566  HE2 LYS A  37     -13.211  -7.916  15.366  1.00  0.00           H  
ATOM    567  HE3 LYS A  37     -12.912  -7.159  13.800  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37     -14.959  -8.212  12.981  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37     -15.290  -7.318  14.302  1.00  0.00           H  
ATOM    570  HZ3 LYS A  37     -15.214  -8.940  14.424  1.00  0.00           H  
TER     571      LYS A  37                                                      
HETATM  572 ZN    ZN A 101       2.878  -3.290   3.324  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       9.680  26.482   3.716  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.412  27.302   2.729  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.464  27.882   1.691  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.554  28.638   2.039  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.315  26.124   4.411  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.234  25.701   3.254  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.974  27.036   4.175  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.911  28.128   3.237  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.161  26.691   2.228  1.00  0.00           H  
ATOM     10  N   SER A   2       9.665  27.538   0.417  1.00  0.00           N  
ATOM     11  CA  SER A   2       8.814  27.949  -0.717  1.00  0.00           C  
ATOM     12  C   SER A   2       7.548  27.084  -0.849  1.00  0.00           C  
ATOM     13  O   SER A   2       7.339  26.137  -0.084  1.00  0.00           O  
ATOM     14  CB  SER A   2       9.647  27.898  -2.007  1.00  0.00           C  
ATOM     15  OG  SER A   2       9.968  26.555  -2.339  1.00  0.00           O  
ATOM     16  H   SER A   2      10.419  26.899   0.200  1.00  0.00           H  
ATOM     17  HA  SER A   2       8.496  28.982  -0.571  1.00  0.00           H  
ATOM     18  HB2 SER A   2       9.086  28.351  -2.825  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.565  28.471  -1.864  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.596  26.566  -3.088  1.00  0.00           H  
ATOM     21  N   SER A   3       6.720  27.346  -1.866  1.00  0.00           N  
ATOM     22  CA  SER A   3       5.590  26.479  -2.251  1.00  0.00           C  
ATOM     23  C   SER A   3       6.008  25.056  -2.677  1.00  0.00           C  
ATOM     24  O   SER A   3       5.166  24.155  -2.723  1.00  0.00           O  
ATOM     25  CB  SER A   3       4.787  27.152  -3.372  1.00  0.00           C  
ATOM     26  OG  SER A   3       5.625  27.453  -4.480  1.00  0.00           O  
ATOM     27  H   SER A   3       6.930  28.121  -2.479  1.00  0.00           H  
ATOM     28  HA  SER A   3       4.929  26.373  -1.390  1.00  0.00           H  
ATOM     29  HB2 SER A   3       3.977  26.492  -3.688  1.00  0.00           H  
ATOM     30  HB3 SER A   3       4.351  28.076  -2.990  1.00  0.00           H  
ATOM     31  HG  SER A   3       5.079  27.880  -5.171  1.00  0.00           H  
ATOM     32  N   GLY A   4       7.302  24.824  -2.940  1.00  0.00           N  
ATOM     33  CA  GLY A   4       7.899  23.505  -3.192  1.00  0.00           C  
ATOM     34  C   GLY A   4       8.223  22.678  -1.935  1.00  0.00           C  
ATOM     35  O   GLY A   4       8.775  21.582  -2.061  1.00  0.00           O  
ATOM     36  H   GLY A   4       7.936  25.611  -2.892  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       7.224  22.920  -3.817  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       8.828  23.648  -3.744  1.00  0.00           H  
ATOM     39  N   SER A   5       7.913  23.177  -0.730  1.00  0.00           N  
ATOM     40  CA  SER A   5       8.162  22.480   0.547  1.00  0.00           C  
ATOM     41  C   SER A   5       7.388  21.157   0.680  1.00  0.00           C  
ATOM     42  O   SER A   5       6.305  21.002   0.112  1.00  0.00           O  
ATOM     43  CB  SER A   5       7.806  23.373   1.745  1.00  0.00           C  
ATOM     44  OG  SER A   5       8.584  24.557   1.755  1.00  0.00           O  
ATOM     45  H   SER A   5       7.486  24.093  -0.694  1.00  0.00           H  
ATOM     46  HA  SER A   5       9.227  22.255   0.609  1.00  0.00           H  
ATOM     47  HB2 SER A   5       6.746  23.629   1.710  1.00  0.00           H  
ATOM     48  HB3 SER A   5       7.998  22.823   2.669  1.00  0.00           H  
ATOM     49  HG  SER A   5       8.202  25.148   1.069  1.00  0.00           H  
ATOM     50  N   SER A   6       7.948  20.230   1.471  1.00  0.00           N  
ATOM     51  CA  SER A   6       7.381  18.931   1.891  1.00  0.00           C  
ATOM     52  C   SER A   6       6.763  18.062   0.779  1.00  0.00           C  
ATOM     53  O   SER A   6       7.463  17.230   0.191  1.00  0.00           O  
ATOM     54  CB  SER A   6       6.485  19.070   3.136  1.00  0.00           C  
ATOM     55  OG  SER A   6       5.362  19.914   2.915  1.00  0.00           O  
ATOM     56  H   SER A   6       8.846  20.464   1.867  1.00  0.00           H  
ATOM     57  HA  SER A   6       8.233  18.346   2.240  1.00  0.00           H  
ATOM     58  HB2 SER A   6       6.140  18.080   3.438  1.00  0.00           H  
ATOM     59  HB3 SER A   6       7.082  19.483   3.951  1.00  0.00           H  
ATOM     60  HG  SER A   6       4.870  19.995   3.755  1.00  0.00           H  
ATOM     61  N   GLY A   7       5.465  18.212   0.500  1.00  0.00           N  
ATOM     62  CA  GLY A   7       4.682  17.325  -0.370  1.00  0.00           C  
ATOM     63  C   GLY A   7       4.297  16.002   0.311  1.00  0.00           C  
ATOM     64  O   GLY A   7       4.456  15.839   1.526  1.00  0.00           O  
ATOM     65  H   GLY A   7       4.977  18.935   1.015  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       3.766  17.833  -0.670  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       5.252  17.101  -1.273  1.00  0.00           H  
ATOM     68  N   GLU A   8       3.770  15.049  -0.463  1.00  0.00           N  
ATOM     69  CA  GLU A   8       3.292  13.749   0.038  1.00  0.00           C  
ATOM     70  C   GLU A   8       3.495  12.608  -0.982  1.00  0.00           C  
ATOM     71  O   GLU A   8       3.406  12.821  -2.196  1.00  0.00           O  
ATOM     72  CB  GLU A   8       1.805  13.886   0.431  1.00  0.00           C  
ATOM     73  CG  GLU A   8       1.183  12.667   1.129  1.00  0.00           C  
ATOM     74  CD  GLU A   8       1.871  12.353   2.471  1.00  0.00           C  
ATOM     75  OE1 GLU A   8       2.971  11.750   2.456  1.00  0.00           O  
ATOM     76  OE2 GLU A   8       1.320  12.706   3.543  1.00  0.00           O  
ATOM     77  H   GLU A   8       3.677  15.228  -1.453  1.00  0.00           H  
ATOM     78  HA  GLU A   8       3.868  13.494   0.926  1.00  0.00           H  
ATOM     79  HB2 GLU A   8       1.696  14.743   1.099  1.00  0.00           H  
ATOM     80  HB3 GLU A   8       1.224  14.097  -0.467  1.00  0.00           H  
ATOM     81  HG2 GLU A   8       0.124  12.878   1.300  1.00  0.00           H  
ATOM     82  HG3 GLU A   8       1.226  11.799   0.469  1.00  0.00           H  
ATOM     83  N   LYS A   9       3.734  11.389  -0.479  1.00  0.00           N  
ATOM     84  CA  LYS A   9       3.748  10.126  -1.242  1.00  0.00           C  
ATOM     85  C   LYS A   9       3.199   8.987  -0.374  1.00  0.00           C  
ATOM     86  O   LYS A   9       3.477   8.923   0.825  1.00  0.00           O  
ATOM     87  CB  LYS A   9       5.169   9.826  -1.754  1.00  0.00           C  
ATOM     88  CG  LYS A   9       5.206   8.609  -2.695  1.00  0.00           C  
ATOM     89  CD  LYS A   9       6.603   8.398  -3.293  1.00  0.00           C  
ATOM     90  CE  LYS A   9       6.593   7.186  -4.234  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       7.927   6.963  -4.851  1.00  0.00           N  
ATOM     92  H   LYS A   9       3.760  11.309   0.536  1.00  0.00           H  
ATOM     93  HA  LYS A   9       3.087  10.233  -2.103  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       5.536  10.698  -2.300  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       5.835   9.648  -0.906  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       4.924   7.711  -2.143  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       4.492   8.764  -3.507  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       6.894   9.290  -3.851  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       7.320   8.232  -2.487  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       6.291   6.301  -3.665  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       5.844   7.354  -5.013  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       8.213   7.760  -5.404  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       7.917   6.157  -5.462  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       8.637   6.803  -4.150  1.00  0.00           H  
ATOM    105  N   PHE A  10       2.416   8.088  -0.967  1.00  0.00           N  
ATOM    106  CA  PHE A  10       1.649   7.079  -0.231  1.00  0.00           C  
ATOM    107  C   PHE A  10       2.542   5.891   0.163  1.00  0.00           C  
ATOM    108  O   PHE A  10       3.281   5.364  -0.671  1.00  0.00           O  
ATOM    109  CB  PHE A  10       0.418   6.683  -1.065  1.00  0.00           C  
ATOM    110  CG  PHE A  10      -0.345   7.884  -1.597  1.00  0.00           C  
ATOM    111  CD1 PHE A  10      -0.998   8.758  -0.706  1.00  0.00           C  
ATOM    112  CD2 PHE A  10      -0.319   8.185  -2.972  1.00  0.00           C  
ATOM    113  CE1 PHE A  10      -1.603   9.934  -1.186  1.00  0.00           C  
ATOM    114  CE2 PHE A  10      -0.940   9.350  -3.455  1.00  0.00           C  
ATOM    115  CZ  PHE A  10      -1.575  10.230  -2.562  1.00  0.00           C  
ATOM    116  H   PHE A  10       2.283   8.143  -1.967  1.00  0.00           H  
ATOM    117  HA  PHE A  10       1.281   7.536   0.689  1.00  0.00           H  
ATOM    118  HB2 PHE A  10       0.738   6.059  -1.901  1.00  0.00           H  
ATOM    119  HB3 PHE A  10      -0.261   6.091  -0.455  1.00  0.00           H  
ATOM    120  HD1 PHE A  10      -1.011   8.542   0.353  1.00  0.00           H  
ATOM    121  HD2 PHE A  10       0.201   7.530  -3.653  1.00  0.00           H  
ATOM    122  HE1 PHE A  10      -2.082  10.614  -0.495  1.00  0.00           H  
ATOM    123  HE2 PHE A  10      -0.911   9.582  -4.512  1.00  0.00           H  
ATOM    124  HZ  PHE A  10      -2.037  11.135  -2.931  1.00  0.00           H  
ATOM    125  N   ALA A  11       2.505   5.487   1.436  1.00  0.00           N  
ATOM    126  CA  ALA A  11       3.400   4.480   2.014  1.00  0.00           C  
ATOM    127  C   ALA A  11       2.682   3.516   2.978  1.00  0.00           C  
ATOM    128  O   ALA A  11       1.769   3.914   3.709  1.00  0.00           O  
ATOM    129  CB  ALA A  11       4.555   5.205   2.719  1.00  0.00           C  
ATOM    130  H   ALA A  11       1.869   5.948   2.070  1.00  0.00           H  
ATOM    131  HA  ALA A  11       3.824   3.875   1.213  1.00  0.00           H  
ATOM    132  HB1 ALA A  11       4.171   5.797   3.551  1.00  0.00           H  
ATOM    133  HB2 ALA A  11       5.269   4.473   3.101  1.00  0.00           H  
ATOM    134  HB3 ALA A  11       5.064   5.865   2.016  1.00  0.00           H  
ATOM    135  N   CYS A  12       3.132   2.259   3.000  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.661   1.213   3.906  1.00  0.00           C  
ATOM    137  C   CYS A  12       3.124   1.459   5.358  1.00  0.00           C  
ATOM    138  O   CYS A  12       4.190   2.027   5.614  1.00  0.00           O  
ATOM    139  CB  CYS A  12       3.136  -0.121   3.324  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.502  -1.545   4.259  1.00  0.00           S  
ATOM    141  H   CYS A  12       3.906   2.024   2.388  1.00  0.00           H  
ATOM    142  HA  CYS A  12       1.571   1.210   3.901  1.00  0.00           H  
ATOM    143  HB2 CYS A  12       2.785  -0.176   2.292  1.00  0.00           H  
ATOM    144  HB3 CYS A  12       4.229  -0.127   3.317  1.00  0.00           H  
ATOM    145  N   ASP A  13       2.304   1.019   6.313  1.00  0.00           N  
ATOM    146  CA  ASP A  13       2.584   1.075   7.755  1.00  0.00           C  
ATOM    147  C   ASP A  13       3.224  -0.226   8.289  1.00  0.00           C  
ATOM    148  O   ASP A  13       3.673  -0.275   9.437  1.00  0.00           O  
ATOM    149  CB  ASP A  13       1.280   1.424   8.492  1.00  0.00           C  
ATOM    150  CG  ASP A  13       1.515   1.810   9.965  1.00  0.00           C  
ATOM    151  OD1 ASP A  13       2.251   2.794  10.225  1.00  0.00           O  
ATOM    152  OD2 ASP A  13       0.923   1.171  10.868  1.00  0.00           O  
ATOM    153  H   ASP A  13       1.475   0.531   6.007  1.00  0.00           H  
ATOM    154  HA  ASP A  13       3.295   1.882   7.940  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       0.804   2.271   7.990  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       0.598   0.575   8.428  1.00  0.00           H  
ATOM    157  N   TYR A  14       3.280  -1.277   7.460  1.00  0.00           N  
ATOM    158  CA  TYR A  14       3.655  -2.644   7.853  1.00  0.00           C  
ATOM    159  C   TYR A  14       4.913  -3.173   7.135  1.00  0.00           C  
ATOM    160  O   TYR A  14       5.552  -4.106   7.633  1.00  0.00           O  
ATOM    161  CB  TYR A  14       2.454  -3.572   7.602  1.00  0.00           C  
ATOM    162  CG  TYR A  14       1.132  -3.100   8.186  1.00  0.00           C  
ATOM    163  CD1 TYR A  14       0.809  -3.381   9.528  1.00  0.00           C  
ATOM    164  CD2 TYR A  14       0.235  -2.360   7.389  1.00  0.00           C  
ATOM    165  CE1 TYR A  14      -0.401  -2.915  10.075  1.00  0.00           C  
ATOM    166  CE2 TYR A  14      -0.973  -1.887   7.934  1.00  0.00           C  
ATOM    167  CZ  TYR A  14      -1.293  -2.158   9.281  1.00  0.00           C  
ATOM    168  OH  TYR A  14      -2.452  -1.692   9.823  1.00  0.00           O  
ATOM    169  H   TYR A  14       2.914  -1.145   6.522  1.00  0.00           H  
ATOM    170  HA  TYR A  14       3.866  -2.668   8.922  1.00  0.00           H  
ATOM    171  HB2 TYR A  14       2.331  -3.682   6.528  1.00  0.00           H  
ATOM    172  HB3 TYR A  14       2.684  -4.561   8.005  1.00  0.00           H  
ATOM    173  HD1 TYR A  14       1.497  -3.949  10.143  1.00  0.00           H  
ATOM    174  HD2 TYR A  14       0.483  -2.140   6.358  1.00  0.00           H  
ATOM    175  HE1 TYR A  14      -0.652  -3.120  11.106  1.00  0.00           H  
ATOM    176  HE2 TYR A  14      -1.650  -1.304   7.325  1.00  0.00           H  
ATOM    177  HH  TYR A  14      -2.978  -1.179   9.188  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.280  -2.590   5.986  1.00  0.00           N  
ATOM    179  CA  CYS A  15       6.488  -2.895   5.210  1.00  0.00           C  
ATOM    180  C   CYS A  15       7.017  -1.656   4.447  1.00  0.00           C  
ATOM    181  O   CYS A  15       6.477  -0.552   4.567  1.00  0.00           O  
ATOM    182  CB  CYS A  15       6.209  -4.104   4.295  1.00  0.00           C  
ATOM    183  SG  CYS A  15       5.100  -3.678   2.929  1.00  0.00           S  
ATOM    184  H   CYS A  15       4.718  -1.816   5.654  1.00  0.00           H  
ATOM    185  HA  CYS A  15       7.281  -3.190   5.900  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       7.158  -4.464   3.888  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.792  -4.918   4.894  1.00  0.00           H  
ATOM    188  N   SER A  16       8.087  -1.832   3.666  1.00  0.00           N  
ATOM    189  CA  SER A  16       8.780  -0.756   2.922  1.00  0.00           C  
ATOM    190  C   SER A  16       8.188  -0.451   1.533  1.00  0.00           C  
ATOM    191  O   SER A  16       8.886   0.014   0.628  1.00  0.00           O  
ATOM    192  CB  SER A  16      10.294  -1.016   2.864  1.00  0.00           C  
ATOM    193  OG  SER A  16      10.852  -1.109   4.169  1.00  0.00           O  
ATOM    194  H   SER A  16       8.447  -2.772   3.591  1.00  0.00           H  
ATOM    195  HA  SER A  16       8.629   0.163   3.482  1.00  0.00           H  
ATOM    196  HB2 SER A  16      10.486  -1.939   2.313  1.00  0.00           H  
ATOM    197  HB3 SER A  16      10.782  -0.192   2.340  1.00  0.00           H  
ATOM    198  HG  SER A  16      10.484  -1.899   4.608  1.00  0.00           H  
ATOM    199  N   PHE A  17       6.892  -0.708   1.354  1.00  0.00           N  
ATOM    200  CA  PHE A  17       6.136  -0.406   0.130  1.00  0.00           C  
ATOM    201  C   PHE A  17       5.745   1.079   0.046  1.00  0.00           C  
ATOM    202  O   PHE A  17       5.240   1.656   1.015  1.00  0.00           O  
ATOM    203  CB  PHE A  17       4.900  -1.317   0.062  1.00  0.00           C  
ATOM    204  CG  PHE A  17       3.935  -1.025  -1.075  1.00  0.00           C  
ATOM    205  CD1 PHE A  17       4.103  -1.650  -2.326  1.00  0.00           C  
ATOM    206  CD2 PHE A  17       2.856  -0.137  -0.882  1.00  0.00           C  
ATOM    207  CE1 PHE A  17       3.196  -1.396  -3.371  1.00  0.00           C  
ATOM    208  CE2 PHE A  17       1.953   0.119  -1.928  1.00  0.00           C  
ATOM    209  CZ  PHE A  17       2.119  -0.516  -3.172  1.00  0.00           C  
ATOM    210  H   PHE A  17       6.391  -1.053   2.159  1.00  0.00           H  
ATOM    211  HA  PHE A  17       6.762  -0.637  -0.734  1.00  0.00           H  
ATOM    212  HB2 PHE A  17       5.236  -2.351  -0.021  1.00  0.00           H  
ATOM    213  HB3 PHE A  17       4.354  -1.229   0.999  1.00  0.00           H  
ATOM    214  HD1 PHE A  17       4.928  -2.334  -2.484  1.00  0.00           H  
ATOM    215  HD2 PHE A  17       2.720   0.353   0.072  1.00  0.00           H  
ATOM    216  HE1 PHE A  17       3.329  -1.878  -4.331  1.00  0.00           H  
ATOM    217  HE2 PHE A  17       1.130   0.805  -1.779  1.00  0.00           H  
ATOM    218  HZ  PHE A  17       1.422  -0.323  -3.977  1.00  0.00           H  
ATOM    219  N   THR A  18       5.915   1.681  -1.135  1.00  0.00           N  
ATOM    220  CA  THR A  18       5.434   3.032  -1.479  1.00  0.00           C  
ATOM    221  C   THR A  18       4.799   3.059  -2.874  1.00  0.00           C  
ATOM    222  O   THR A  18       5.129   2.238  -3.735  1.00  0.00           O  
ATOM    223  CB  THR A  18       6.537   4.103  -1.383  1.00  0.00           C  
ATOM    224  OG1 THR A  18       7.561   3.871  -2.330  1.00  0.00           O  
ATOM    225  CG2 THR A  18       7.196   4.167  -0.004  1.00  0.00           C  
ATOM    226  H   THR A  18       6.332   1.150  -1.885  1.00  0.00           H  
ATOM    227  HA  THR A  18       4.654   3.306  -0.773  1.00  0.00           H  
ATOM    228  HB  THR A  18       6.088   5.077  -1.588  1.00  0.00           H  
ATOM    229  HG1 THR A  18       8.294   4.479  -2.130  1.00  0.00           H  
ATOM    230 HG21 THR A  18       7.856   5.034   0.049  1.00  0.00           H  
ATOM    231 HG22 THR A  18       7.776   3.263   0.185  1.00  0.00           H  
ATOM    232 HG23 THR A  18       6.429   4.267   0.761  1.00  0.00           H  
ATOM    233  N   CYS A  19       3.866   3.988  -3.103  1.00  0.00           N  
ATOM    234  CA  CYS A  19       3.089   4.091  -4.341  1.00  0.00           C  
ATOM    235  C   CYS A  19       2.673   5.540  -4.673  1.00  0.00           C  
ATOM    236  O   CYS A  19       2.695   6.429  -3.819  1.00  0.00           O  
ATOM    237  CB  CYS A  19       1.874   3.160  -4.214  1.00  0.00           C  
ATOM    238  SG  CYS A  19       1.194   2.792  -5.856  1.00  0.00           S  
ATOM    239  H   CYS A  19       3.636   4.637  -2.355  1.00  0.00           H  
ATOM    240  HA  CYS A  19       3.706   3.731  -5.168  1.00  0.00           H  
ATOM    241  HB2 CYS A  19       2.193   2.221  -3.761  1.00  0.00           H  
ATOM    242  HB3 CYS A  19       1.112   3.613  -3.575  1.00  0.00           H  
ATOM    243  HG  CYS A  19       0.357   1.819  -5.462  1.00  0.00           H  
ATOM    244  N   LEU A  20       2.261   5.762  -5.926  1.00  0.00           N  
ATOM    245  CA  LEU A  20       1.760   7.035  -6.462  1.00  0.00           C  
ATOM    246  C   LEU A  20       0.214   7.145  -6.425  1.00  0.00           C  
ATOM    247  O   LEU A  20      -0.343   8.174  -6.809  1.00  0.00           O  
ATOM    248  CB  LEU A  20       2.369   7.205  -7.872  1.00  0.00           C  
ATOM    249  CG  LEU A  20       2.228   8.588  -8.539  1.00  0.00           C  
ATOM    250  CD1 LEU A  20       2.817   9.719  -7.690  1.00  0.00           C  
ATOM    251  CD2 LEU A  20       2.961   8.578  -9.881  1.00  0.00           C  
ATOM    252  H   LEU A  20       2.274   4.971  -6.558  1.00  0.00           H  
ATOM    253  HA  LEU A  20       2.143   7.837  -5.827  1.00  0.00           H  
ATOM    254  HB2 LEU A  20       3.436   6.981  -7.804  1.00  0.00           H  
ATOM    255  HB3 LEU A  20       1.921   6.458  -8.530  1.00  0.00           H  
ATOM    256  HG  LEU A  20       1.180   8.802  -8.737  1.00  0.00           H  
ATOM    257 HD11 LEU A  20       3.852   9.495  -7.431  1.00  0.00           H  
ATOM    258 HD12 LEU A  20       2.231   9.845  -6.779  1.00  0.00           H  
ATOM    259 HD13 LEU A  20       2.778  10.656  -8.245  1.00  0.00           H  
ATOM    260 HD21 LEU A  20       2.549   7.793 -10.517  1.00  0.00           H  
ATOM    261 HD22 LEU A  20       4.026   8.395  -9.729  1.00  0.00           H  
ATOM    262 HD23 LEU A  20       2.828   9.538 -10.382  1.00  0.00           H  
ATOM    263  N   SER A  21      -0.487   6.111  -5.939  1.00  0.00           N  
ATOM    264  CA  SER A  21      -1.954   6.059  -5.817  1.00  0.00           C  
ATOM    265  C   SER A  21      -2.419   5.628  -4.420  1.00  0.00           C  
ATOM    266  O   SER A  21      -1.893   4.672  -3.840  1.00  0.00           O  
ATOM    267  CB  SER A  21      -2.529   5.117  -6.880  1.00  0.00           C  
ATOM    268  OG  SER A  21      -3.926   4.938  -6.698  1.00  0.00           O  
ATOM    269  H   SER A  21       0.031   5.303  -5.622  1.00  0.00           H  
ATOM    270  HA  SER A  21      -2.367   7.049  -6.009  1.00  0.00           H  
ATOM    271  HB2 SER A  21      -2.338   5.536  -7.870  1.00  0.00           H  
ATOM    272  HB3 SER A  21      -2.032   4.150  -6.809  1.00  0.00           H  
ATOM    273  HG  SER A  21      -4.286   4.507  -7.498  1.00  0.00           H  
ATOM    274  N   LYS A  22      -3.463   6.299  -3.911  1.00  0.00           N  
ATOM    275  CA  LYS A  22      -4.172   5.944  -2.667  1.00  0.00           C  
ATOM    276  C   LYS A  22      -4.860   4.581  -2.778  1.00  0.00           C  
ATOM    277  O   LYS A  22      -4.761   3.763  -1.866  1.00  0.00           O  
ATOM    278  CB  LYS A  22      -5.228   7.015  -2.335  1.00  0.00           C  
ATOM    279  CG  LYS A  22      -4.629   8.396  -2.030  1.00  0.00           C  
ATOM    280  CD  LYS A  22      -5.744   9.415  -1.754  1.00  0.00           C  
ATOM    281  CE  LYS A  22      -5.148  10.800  -1.476  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      -6.210  11.816  -1.250  1.00  0.00           N  
ATOM    283  H   LYS A  22      -3.828   7.065  -4.460  1.00  0.00           H  
ATOM    284  HA  LYS A  22      -3.456   5.878  -1.846  1.00  0.00           H  
ATOM    285  HB2 LYS A  22      -5.924   7.105  -3.172  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      -5.793   6.688  -1.460  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      -3.981   8.319  -1.158  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      -4.043   8.736  -2.884  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      -6.400   9.472  -2.625  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      -6.327   9.089  -0.891  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      -4.500  10.732  -0.597  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      -4.528  11.092  -2.329  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      -6.811  11.906  -2.057  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      -5.810  12.726  -1.065  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      -6.789  11.573  -0.457  1.00  0.00           H  
ATOM    296  N   GLY A  23      -5.521   4.315  -3.907  1.00  0.00           N  
ATOM    297  CA  GLY A  23      -6.259   3.069  -4.146  1.00  0.00           C  
ATOM    298  C   GLY A  23      -5.346   1.842  -4.164  1.00  0.00           C  
ATOM    299  O   GLY A  23      -5.672   0.817  -3.568  1.00  0.00           O  
ATOM    300  H   GLY A  23      -5.509   5.015  -4.638  1.00  0.00           H  
ATOM    301  HA2 GLY A  23      -7.013   2.935  -3.371  1.00  0.00           H  
ATOM    302  HA3 GLY A  23      -6.760   3.134  -5.113  1.00  0.00           H  
ATOM    303  N   HIS A  24      -4.156   1.967  -4.759  1.00  0.00           N  
ATOM    304  CA  HIS A  24      -3.150   0.902  -4.763  1.00  0.00           C  
ATOM    305  C   HIS A  24      -2.596   0.621  -3.353  1.00  0.00           C  
ATOM    306  O   HIS A  24      -2.399  -0.542  -3.001  1.00  0.00           O  
ATOM    307  CB  HIS A  24      -2.024   1.269  -5.740  1.00  0.00           C  
ATOM    308  CG  HIS A  24      -2.424   1.367  -7.196  1.00  0.00           C  
ATOM    309  ND1 HIS A  24      -3.662   1.105  -7.748  1.00  0.00           N  
ATOM    310  CD2 HIS A  24      -1.601   1.730  -8.229  1.00  0.00           C  
ATOM    311  CE1 HIS A  24      -3.587   1.314  -9.074  1.00  0.00           C  
ATOM    312  NE2 HIS A  24      -2.345   1.699  -9.418  1.00  0.00           N  
ATOM    313  H   HIS A  24      -3.941   2.838  -5.226  1.00  0.00           H  
ATOM    314  HA  HIS A  24      -3.612  -0.022  -5.112  1.00  0.00           H  
ATOM    315  HB2 HIS A  24      -1.602   2.226  -5.430  1.00  0.00           H  
ATOM    316  HB3 HIS A  24      -1.241   0.512  -5.661  1.00  0.00           H  
ATOM    317  HD1 HIS A  24      -4.492   0.806  -7.251  1.00  0.00           H  
ATOM    318  HD2 HIS A  24      -0.556   1.997  -8.140  1.00  0.00           H  
ATOM    319  HE1 HIS A  24      -4.412   1.185  -9.768  1.00  0.00           H  
ATOM    320  N   LEU A  25      -2.415   1.650  -2.513  1.00  0.00           N  
ATOM    321  CA  LEU A  25      -2.035   1.468  -1.105  1.00  0.00           C  
ATOM    322  C   LEU A  25      -3.147   0.791  -0.286  1.00  0.00           C  
ATOM    323  O   LEU A  25      -2.864  -0.116   0.497  1.00  0.00           O  
ATOM    324  CB  LEU A  25      -1.620   2.823  -0.498  1.00  0.00           C  
ATOM    325  CG  LEU A  25      -1.241   2.732   0.995  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      -0.022   1.838   1.230  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      -0.924   4.117   1.548  1.00  0.00           C  
ATOM    328  H   LEU A  25      -2.570   2.590  -2.854  1.00  0.00           H  
ATOM    329  HA  LEU A  25      -1.170   0.805  -1.079  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      -0.773   3.220  -1.060  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      -2.449   3.524  -0.600  1.00  0.00           H  
ATOM    332  HG  LEU A  25      -2.083   2.341   1.563  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      -0.247   0.807   0.958  1.00  0.00           H  
ATOM    334 HD12 LEU A  25       0.231   1.856   2.286  1.00  0.00           H  
ATOM    335 HD13 LEU A  25       0.827   2.194   0.647  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      -0.779   4.052   2.626  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      -1.753   4.798   1.348  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      -0.016   4.495   1.089  1.00  0.00           H  
ATOM    339  N   LYS A  26      -4.416   1.173  -0.488  1.00  0.00           N  
ATOM    340  CA  LYS A  26      -5.561   0.513   0.164  1.00  0.00           C  
ATOM    341  C   LYS A  26      -5.650  -0.965  -0.231  1.00  0.00           C  
ATOM    342  O   LYS A  26      -5.773  -1.812   0.650  1.00  0.00           O  
ATOM    343  CB  LYS A  26      -6.871   1.263  -0.144  1.00  0.00           C  
ATOM    344  CG  LYS A  26      -6.980   2.650   0.517  1.00  0.00           C  
ATOM    345  CD  LYS A  26      -7.086   2.595   2.049  1.00  0.00           C  
ATOM    346  CE  LYS A  26      -7.299   4.010   2.604  1.00  0.00           C  
ATOM    347  NZ  LYS A  26      -7.423   4.005   4.086  1.00  0.00           N  
ATOM    348  H   LYS A  26      -4.586   1.958  -1.111  1.00  0.00           H  
ATOM    349  HA  LYS A  26      -5.398   0.512   1.240  1.00  0.00           H  
ATOM    350  HB2 LYS A  26      -6.967   1.384  -1.224  1.00  0.00           H  
ATOM    351  HB3 LYS A  26      -7.714   0.658   0.195  1.00  0.00           H  
ATOM    352  HG2 LYS A  26      -6.116   3.255   0.247  1.00  0.00           H  
ATOM    353  HG3 LYS A  26      -7.871   3.139   0.124  1.00  0.00           H  
ATOM    354  HD2 LYS A  26      -7.929   1.961   2.330  1.00  0.00           H  
ATOM    355  HD3 LYS A  26      -6.169   2.180   2.469  1.00  0.00           H  
ATOM    356  HE2 LYS A  26      -6.455   4.636   2.301  1.00  0.00           H  
ATOM    357  HE3 LYS A  26      -8.205   4.428   2.156  1.00  0.00           H  
ATOM    358  HZ1 LYS A  26      -7.565   4.943   4.440  1.00  0.00           H  
ATOM    359  HZ2 LYS A  26      -6.588   3.639   4.525  1.00  0.00           H  
ATOM    360  HZ3 LYS A  26      -8.207   3.445   4.388  1.00  0.00           H  
ATOM    361  N   VAL A  27      -5.494  -1.292  -1.518  1.00  0.00           N  
ATOM    362  CA  VAL A  27      -5.442  -2.681  -2.024  1.00  0.00           C  
ATOM    363  C   VAL A  27      -4.248  -3.458  -1.449  1.00  0.00           C  
ATOM    364  O   VAL A  27      -4.406  -4.617  -1.067  1.00  0.00           O  
ATOM    365  CB  VAL A  27      -5.446  -2.683  -3.568  1.00  0.00           C  
ATOM    366  CG1 VAL A  27      -5.112  -4.047  -4.187  1.00  0.00           C  
ATOM    367  CG2 VAL A  27      -6.833  -2.287  -4.091  1.00  0.00           C  
ATOM    368  H   VAL A  27      -5.425  -0.533  -2.188  1.00  0.00           H  
ATOM    369  HA  VAL A  27      -6.340  -3.204  -1.691  1.00  0.00           H  
ATOM    370  HB  VAL A  27      -4.712  -1.962  -3.929  1.00  0.00           H  
ATOM    371 HG11 VAL A  27      -4.083  -4.329  -3.956  1.00  0.00           H  
ATOM    372 HG12 VAL A  27      -5.791  -4.805  -3.801  1.00  0.00           H  
ATOM    373 HG13 VAL A  27      -5.210  -3.996  -5.272  1.00  0.00           H  
ATOM    374 HG21 VAL A  27      -6.812  -2.213  -5.177  1.00  0.00           H  
ATOM    375 HG22 VAL A  27      -7.573  -3.032  -3.796  1.00  0.00           H  
ATOM    376 HG23 VAL A  27      -7.132  -1.320  -3.687  1.00  0.00           H  
ATOM    377  N   HIS A  28      -3.076  -2.828  -1.308  1.00  0.00           N  
ATOM    378  CA  HIS A  28      -1.905  -3.432  -0.662  1.00  0.00           C  
ATOM    379  C   HIS A  28      -2.196  -3.800   0.804  1.00  0.00           C  
ATOM    380  O   HIS A  28      -2.044  -4.959   1.192  1.00  0.00           O  
ATOM    381  CB  HIS A  28      -0.702  -2.480  -0.800  1.00  0.00           C  
ATOM    382  CG  HIS A  28       0.542  -2.956  -0.094  1.00  0.00           C  
ATOM    383  ND1 HIS A  28       1.494  -3.803  -0.607  1.00  0.00           N  
ATOM    384  CD2 HIS A  28       0.950  -2.607   1.165  1.00  0.00           C  
ATOM    385  CE1 HIS A  28       2.449  -3.978   0.317  1.00  0.00           C  
ATOM    386  NE2 HIS A  28       2.159  -3.279   1.441  1.00  0.00           N  
ATOM    387  H   HIS A  28      -2.980  -1.892  -1.687  1.00  0.00           H  
ATOM    388  HA  HIS A  28      -1.660  -4.356  -1.183  1.00  0.00           H  
ATOM    389  HB2 HIS A  28      -0.474  -2.353  -1.859  1.00  0.00           H  
ATOM    390  HB3 HIS A  28      -0.960  -1.502  -0.402  1.00  0.00           H  
ATOM    391  HD1 HIS A  28       1.506  -4.190  -1.544  1.00  0.00           H  
ATOM    392  HD2 HIS A  28       0.428  -1.927   1.826  1.00  0.00           H  
ATOM    393  HE1 HIS A  28       3.334  -4.589   0.169  1.00  0.00           H  
ATOM    394  N   ILE A  29      -2.680  -2.856   1.618  1.00  0.00           N  
ATOM    395  CA  ILE A  29      -2.994  -3.093   3.040  1.00  0.00           C  
ATOM    396  C   ILE A  29      -4.122  -4.131   3.202  1.00  0.00           C  
ATOM    397  O   ILE A  29      -4.032  -5.018   4.052  1.00  0.00           O  
ATOM    398  CB  ILE A  29      -3.298  -1.743   3.740  1.00  0.00           C  
ATOM    399  CG1 ILE A  29      -2.015  -0.875   3.779  1.00  0.00           C  
ATOM    400  CG2 ILE A  29      -3.837  -1.962   5.168  1.00  0.00           C  
ATOM    401  CD1 ILE A  29      -2.235   0.570   4.251  1.00  0.00           C  
ATOM    402  H   ILE A  29      -2.815  -1.921   1.240  1.00  0.00           H  
ATOM    403  HA  ILE A  29      -2.115  -3.520   3.520  1.00  0.00           H  
ATOM    404  HB  ILE A  29      -4.063  -1.218   3.166  1.00  0.00           H  
ATOM    405 HG12 ILE A  29      -1.275  -1.347   4.427  1.00  0.00           H  
ATOM    406 HG13 ILE A  29      -1.585  -0.814   2.780  1.00  0.00           H  
ATOM    407 HG21 ILE A  29      -4.023  -1.007   5.659  1.00  0.00           H  
ATOM    408 HG22 ILE A  29      -4.787  -2.495   5.141  1.00  0.00           H  
ATOM    409 HG23 ILE A  29      -3.121  -2.537   5.756  1.00  0.00           H  
ATOM    410 HD11 ILE A  29      -1.309   1.131   4.130  1.00  0.00           H  
ATOM    411 HD12 ILE A  29      -3.016   1.041   3.652  1.00  0.00           H  
ATOM    412 HD13 ILE A  29      -2.514   0.593   5.304  1.00  0.00           H  
ATOM    413  N   GLU A  30      -5.145  -4.079   2.346  1.00  0.00           N  
ATOM    414  CA  GLU A  30      -6.308  -4.980   2.352  1.00  0.00           C  
ATOM    415  C   GLU A  30      -5.966  -6.453   2.053  1.00  0.00           C  
ATOM    416  O   GLU A  30      -6.699  -7.337   2.502  1.00  0.00           O  
ATOM    417  CB  GLU A  30      -7.317  -4.437   1.316  1.00  0.00           C  
ATOM    418  CG  GLU A  30      -8.615  -5.238   1.146  1.00  0.00           C  
ATOM    419  CD  GLU A  30      -9.496  -4.624   0.041  1.00  0.00           C  
ATOM    420  OE1 GLU A  30      -9.312  -4.989  -1.146  1.00  0.00           O  
ATOM    421  OE2 GLU A  30     -10.382  -3.790   0.352  1.00  0.00           O  
ATOM    422  H   GLU A  30      -5.163  -3.311   1.681  1.00  0.00           H  
ATOM    423  HA  GLU A  30      -6.776  -4.947   3.338  1.00  0.00           H  
ATOM    424  HB2 GLU A  30      -7.595  -3.424   1.610  1.00  0.00           H  
ATOM    425  HB3 GLU A  30      -6.823  -4.386   0.346  1.00  0.00           H  
ATOM    426  HG2 GLU A  30      -8.383  -6.268   0.865  1.00  0.00           H  
ATOM    427  HG3 GLU A  30      -9.152  -5.259   2.097  1.00  0.00           H  
ATOM    428  N   ARG A  31      -4.879  -6.743   1.313  1.00  0.00           N  
ATOM    429  CA  ARG A  31      -4.622  -8.088   0.750  1.00  0.00           C  
ATOM    430  C   ARG A  31      -3.256  -8.675   1.101  1.00  0.00           C  
ATOM    431  O   ARG A  31      -3.140  -9.896   1.207  1.00  0.00           O  
ATOM    432  CB  ARG A  31      -4.853  -8.051  -0.776  1.00  0.00           C  
ATOM    433  CG  ARG A  31      -6.261  -7.534  -1.119  1.00  0.00           C  
ATOM    434  CD  ARG A  31      -6.568  -7.489  -2.615  1.00  0.00           C  
ATOM    435  NE  ARG A  31      -7.768  -6.663  -2.834  1.00  0.00           N  
ATOM    436  CZ  ARG A  31      -8.388  -6.380  -3.958  1.00  0.00           C  
ATOM    437  NH1 ARG A  31      -8.030  -6.870  -5.112  1.00  0.00           N  
ATOM    438  NH2 ARG A  31      -9.399  -5.566  -3.900  1.00  0.00           N  
ATOM    439  H   ARG A  31      -4.290  -5.974   1.008  1.00  0.00           H  
ATOM    440  HA  ARG A  31      -5.344  -8.794   1.163  1.00  0.00           H  
ATOM    441  HB2 ARG A  31      -4.108  -7.403  -1.241  1.00  0.00           H  
ATOM    442  HB3 ARG A  31      -4.736  -9.058  -1.181  1.00  0.00           H  
ATOM    443  HG2 ARG A  31      -7.008  -8.158  -0.624  1.00  0.00           H  
ATOM    444  HG3 ARG A  31      -6.364  -6.517  -0.746  1.00  0.00           H  
ATOM    445  HD2 ARG A  31      -5.719  -7.046  -3.140  1.00  0.00           H  
ATOM    446  HD3 ARG A  31      -6.727  -8.506  -2.983  1.00  0.00           H  
ATOM    447  HE  ARG A  31      -8.168  -6.198  -2.023  1.00  0.00           H  
ATOM    448 HH11 ARG A  31      -7.251  -7.506  -5.154  1.00  0.00           H  
ATOM    449 HH12 ARG A  31      -8.535  -6.627  -5.948  1.00  0.00           H  
ATOM    450 HH21 ARG A  31      -9.631  -5.189  -2.980  1.00  0.00           H  
ATOM    451 HH22 ARG A  31      -9.918  -5.311  -4.721  1.00  0.00           H  
ATOM    452  N   VAL A  32      -2.246  -7.837   1.341  1.00  0.00           N  
ATOM    453  CA  VAL A  32      -0.892  -8.264   1.742  1.00  0.00           C  
ATOM    454  C   VAL A  32      -0.769  -8.384   3.268  1.00  0.00           C  
ATOM    455  O   VAL A  32      -0.116  -9.302   3.763  1.00  0.00           O  
ATOM    456  CB  VAL A  32       0.176  -7.314   1.158  1.00  0.00           C  
ATOM    457  CG1 VAL A  32       1.602  -7.777   1.478  1.00  0.00           C  
ATOM    458  CG2 VAL A  32       0.062  -7.221  -0.371  1.00  0.00           C  
ATOM    459  H   VAL A  32      -2.407  -6.844   1.206  1.00  0.00           H  
ATOM    460  HA  VAL A  32      -0.707  -9.252   1.326  1.00  0.00           H  
ATOM    461  HB  VAL A  32       0.043  -6.319   1.581  1.00  0.00           H  
ATOM    462 HG11 VAL A  32       1.772  -7.760   2.554  1.00  0.00           H  
ATOM    463 HG12 VAL A  32       1.759  -8.789   1.103  1.00  0.00           H  
ATOM    464 HG13 VAL A  32       2.324  -7.106   1.011  1.00  0.00           H  
ATOM    465 HG21 VAL A  32       0.860  -6.596  -0.769  1.00  0.00           H  
ATOM    466 HG22 VAL A  32       0.137  -8.216  -0.812  1.00  0.00           H  
ATOM    467 HG23 VAL A  32      -0.890  -6.774  -0.655  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.445  -7.506   4.020  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.376  -7.425   5.490  1.00  0.00           C  
ATOM    470  C   HIS A  33      -2.680  -7.851   6.196  1.00  0.00           C  
ATOM    471  O   HIS A  33      -2.898  -7.542   7.368  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -0.860  -6.037   5.898  1.00  0.00           C  
ATOM    473  CG  HIS A  33       0.483  -5.724   5.284  1.00  0.00           C  
ATOM    474  ND1 HIS A  33       1.655  -6.419   5.487  1.00  0.00           N  
ATOM    475  CD2 HIS A  33       0.750  -4.749   4.365  1.00  0.00           C  
ATOM    476  CE1 HIS A  33       2.609  -5.879   4.715  1.00  0.00           C  
ATOM    477  NE2 HIS A  33       2.113  -4.832   4.014  1.00  0.00           N  
ATOM    478  H   HIS A  33      -1.973  -6.787   3.541  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -0.630  -8.141   5.837  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -1.584  -5.278   5.600  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -0.755  -5.993   6.985  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       1.782  -7.212   6.104  1.00  0.00           H  
ATOM    483  HD2 HIS A  33       0.025  -4.045   3.976  1.00  0.00           H  
ATOM    484  HE1 HIS A  33       3.634  -6.236   4.671  1.00  0.00           H  
ATOM    485  N   LYS A  34      -3.531  -8.622   5.507  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -4.836  -9.131   5.986  1.00  0.00           C  
ATOM    487  C   LYS A  34      -4.790 -10.023   7.242  1.00  0.00           C  
ATOM    488  O   LYS A  34      -5.833 -10.271   7.852  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -5.543  -9.845   4.819  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -4.812 -11.102   4.313  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -5.514 -11.674   3.071  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -4.813 -12.911   2.486  1.00  0.00           C  
ATOM    493  NZ  LYS A  34      -3.435 -12.614   2.009  1.00  0.00           N  
ATOM    494  H   LYS A  34      -3.275  -8.826   4.550  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -5.447  -8.268   6.261  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -6.553 -10.123   5.128  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -5.632  -9.140   3.993  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -3.785 -10.842   4.055  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -4.796 -11.861   5.097  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -6.533 -11.955   3.344  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -5.575 -10.904   2.300  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -4.790 -13.701   3.241  1.00  0.00           H  
ATOM    503  HE3 LYS A  34      -5.418 -13.272   1.648  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34      -3.413 -11.765   1.447  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34      -3.072 -13.373   1.446  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34      -2.800 -12.476   2.780  1.00  0.00           H  
ATOM    507  N   LYS A  35      -3.602 -10.499   7.639  1.00  0.00           N  
ATOM    508  CA  LYS A  35      -3.372 -11.385   8.799  1.00  0.00           C  
ATOM    509  C   LYS A  35      -3.407 -10.690  10.174  1.00  0.00           C  
ATOM    510  O   LYS A  35      -3.424 -11.381  11.195  1.00  0.00           O  
ATOM    511  CB  LYS A  35      -2.063 -12.172   8.588  1.00  0.00           C  
ATOM    512  CG  LYS A  35      -0.796 -11.299   8.614  1.00  0.00           C  
ATOM    513  CD  LYS A  35       0.461 -12.158   8.428  1.00  0.00           C  
ATOM    514  CE  LYS A  35       1.719 -11.281   8.481  1.00  0.00           C  
ATOM    515  NZ  LYS A  35       2.956 -12.093   8.328  1.00  0.00           N  
ATOM    516  H   LYS A  35      -2.810 -10.254   7.067  1.00  0.00           H  
ATOM    517  HA  LYS A  35      -4.183 -12.114   8.826  1.00  0.00           H  
ATOM    518  HB2 LYS A  35      -1.984 -12.929   9.371  1.00  0.00           H  
ATOM    519  HB3 LYS A  35      -2.117 -12.694   7.630  1.00  0.00           H  
ATOM    520  HG2 LYS A  35      -0.844 -10.556   7.817  1.00  0.00           H  
ATOM    521  HG3 LYS A  35      -0.730 -10.780   9.573  1.00  0.00           H  
ATOM    522  HD2 LYS A  35       0.506 -12.906   9.222  1.00  0.00           H  
ATOM    523  HD3 LYS A  35       0.411 -12.665   7.463  1.00  0.00           H  
ATOM    524  HE2 LYS A  35       1.662 -10.534   7.684  1.00  0.00           H  
ATOM    525  HE3 LYS A  35       1.738 -10.750   9.438  1.00  0.00           H  
ATOM    526  HZ1 LYS A  35       2.969 -12.581   7.443  1.00  0.00           H  
ATOM    527  HZ2 LYS A  35       3.038 -12.780   9.064  1.00  0.00           H  
ATOM    528  HZ3 LYS A  35       3.781 -11.509   8.366  1.00  0.00           H  
ATOM    529  N   ILE A  36      -3.402  -9.354  10.221  1.00  0.00           N  
ATOM    530  CA  ILE A  36      -3.411  -8.573  11.476  1.00  0.00           C  
ATOM    531  C   ILE A  36      -4.745  -8.680  12.245  1.00  0.00           C  
ATOM    532  O   ILE A  36      -5.795  -8.948  11.651  1.00  0.00           O  
ATOM    533  CB  ILE A  36      -3.009  -7.098  11.233  1.00  0.00           C  
ATOM    534  CG1 ILE A  36      -4.061  -6.340  10.385  1.00  0.00           C  
ATOM    535  CG2 ILE A  36      -1.586  -7.032  10.645  1.00  0.00           C  
ATOM    536  CD1 ILE A  36      -3.684  -4.892  10.057  1.00  0.00           C  
ATOM    537  H   ILE A  36      -3.379  -8.849   9.348  1.00  0.00           H  
ATOM    538  HA  ILE A  36      -2.647  -9.002  12.128  1.00  0.00           H  
ATOM    539  HB  ILE A  36      -2.966  -6.606  12.205  1.00  0.00           H  
ATOM    540 HG12 ILE A  36      -4.240  -6.870   9.452  1.00  0.00           H  
ATOM    541 HG13 ILE A  36      -5.001  -6.315  10.937  1.00  0.00           H  
ATOM    542 HG21 ILE A  36      -1.574  -7.400   9.620  1.00  0.00           H  
ATOM    543 HG22 ILE A  36      -1.222  -6.004  10.654  1.00  0.00           H  
ATOM    544 HG23 ILE A  36      -0.907  -7.636  11.247  1.00  0.00           H  
ATOM    545 HD11 ILE A  36      -4.529  -4.400   9.572  1.00  0.00           H  
ATOM    546 HD12 ILE A  36      -3.437  -4.354  10.973  1.00  0.00           H  
ATOM    547 HD13 ILE A  36      -2.834  -4.867   9.375  1.00  0.00           H  
ATOM    548  N   LYS A  37      -4.688  -8.435  13.564  1.00  0.00           N  
ATOM    549  CA  LYS A  37      -5.802  -8.492  14.537  1.00  0.00           C  
ATOM    550  C   LYS A  37      -6.602  -9.812  14.478  1.00  0.00           C  
ATOM    551  O   LYS A  37      -7.767  -9.838  14.015  1.00  0.00           O  
ATOM    552  CB  LYS A  37      -6.640  -7.199  14.436  1.00  0.00           C  
ATOM    553  CG  LYS A  37      -7.538  -6.991  15.669  1.00  0.00           C  
ATOM    554  CD  LYS A  37      -8.330  -5.675  15.623  1.00  0.00           C  
ATOM    555  CE  LYS A  37      -9.358  -5.657  14.484  1.00  0.00           C  
ATOM    556  NZ  LYS A  37     -10.166  -4.410  14.494  1.00  0.00           N  
ATOM    557  OXT LYS A  37      -6.044 -10.836  14.937  1.00  0.00           O  
ATOM    558  H   LYS A  37      -3.774  -8.225  13.940  1.00  0.00           H  
ATOM    559  HA  LYS A  37      -5.350  -8.489  15.528  1.00  0.00           H  
ATOM    560  HB2 LYS A  37      -5.965  -6.346  14.363  1.00  0.00           H  
ATOM    561  HB3 LYS A  37      -7.246  -7.231  13.529  1.00  0.00           H  
ATOM    562  HG2 LYS A  37      -8.241  -7.819  15.767  1.00  0.00           H  
ATOM    563  HG3 LYS A  37      -6.908  -6.975  16.560  1.00  0.00           H  
ATOM    564  HD2 LYS A  37      -8.852  -5.555  16.574  1.00  0.00           H  
ATOM    565  HD3 LYS A  37      -7.635  -4.840  15.505  1.00  0.00           H  
ATOM    566  HE2 LYS A  37      -8.831  -5.750  13.529  1.00  0.00           H  
ATOM    567  HE3 LYS A  37     -10.014  -6.527  14.590  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37     -10.841  -4.409  13.739  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37      -9.583  -3.592  14.383  1.00  0.00           H  
ATOM    570  HZ3 LYS A  37     -10.680  -4.312  15.359  1.00  0.00           H  
TER     571      LYS A  37                                                      
HETATM  572 ZN    ZN A 101       2.971  -3.360   3.165  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      11.426  16.349 -17.131  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.441  15.654 -16.274  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.062  14.479 -15.529  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.160  14.027 -15.863  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.181  16.715 -16.571  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.986  17.113 -17.619  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.811  15.709 -17.808  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.037  16.356 -15.543  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.625  15.276 -16.890  1.00  0.00           H  
ATOM     10  N   SER A   2      10.362  13.969 -14.510  1.00  0.00           N  
ATOM     11  CA  SER A   2      10.809  12.837 -13.675  1.00  0.00           C  
ATOM     12  C   SER A   2      10.894  11.519 -14.462  1.00  0.00           C  
ATOM     13  O   SER A   2      10.065  11.254 -15.340  1.00  0.00           O  
ATOM     14  CB  SER A   2       9.867  12.652 -12.478  1.00  0.00           C  
ATOM     15  OG  SER A   2       9.747  13.858 -11.736  1.00  0.00           O  
ATOM     16  H   SER A   2       9.478  14.394 -14.270  1.00  0.00           H  
ATOM     17  HA  SER A   2      11.806  13.063 -13.290  1.00  0.00           H  
ATOM     18  HB2 SER A   2       8.880  12.357 -12.838  1.00  0.00           H  
ATOM     19  HB3 SER A   2      10.248  11.860 -11.829  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.602  14.045 -11.300  1.00  0.00           H  
ATOM     21  N   SER A   3      11.871  10.667 -14.129  1.00  0.00           N  
ATOM     22  CA  SER A   3      12.080   9.371 -14.795  1.00  0.00           C  
ATOM     23  C   SER A   3      10.860   8.452 -14.643  1.00  0.00           C  
ATOM     24  O   SER A   3      10.304   8.320 -13.547  1.00  0.00           O  
ATOM     25  CB  SER A   3      13.339   8.687 -14.250  1.00  0.00           C  
ATOM     26  OG  SER A   3      13.642   7.538 -15.026  1.00  0.00           O  
ATOM     27  H   SER A   3      12.507  10.930 -13.390  1.00  0.00           H  
ATOM     28  HA  SER A   3      12.241   9.560 -15.857  1.00  0.00           H  
ATOM     29  HB2 SER A   3      14.177   9.384 -14.304  1.00  0.00           H  
ATOM     30  HB3 SER A   3      13.180   8.401 -13.209  1.00  0.00           H  
ATOM     31  HG  SER A   3      14.460   7.134 -14.671  1.00  0.00           H  
ATOM     32  N   GLY A   4      10.400   7.859 -15.749  1.00  0.00           N  
ATOM     33  CA  GLY A   4       9.199   7.012 -15.799  1.00  0.00           C  
ATOM     34  C   GLY A   4       7.892   7.709 -15.375  1.00  0.00           C  
ATOM     35  O   GLY A   4       6.921   7.024 -15.042  1.00  0.00           O  
ATOM     36  H   GLY A   4      10.915   7.997 -16.608  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       9.067   6.654 -16.821  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       9.349   6.147 -15.152  1.00  0.00           H  
ATOM     39  N   SER A   5       7.868   9.050 -15.333  1.00  0.00           N  
ATOM     40  CA  SER A   5       6.788   9.870 -14.751  1.00  0.00           C  
ATOM     41  C   SER A   5       6.461   9.506 -13.287  1.00  0.00           C  
ATOM     42  O   SER A   5       5.304   9.562 -12.862  1.00  0.00           O  
ATOM     43  CB  SER A   5       5.547   9.899 -15.659  1.00  0.00           C  
ATOM     44  OG  SER A   5       5.881  10.360 -16.962  1.00  0.00           O  
ATOM     45  H   SER A   5       8.690   9.543 -15.656  1.00  0.00           H  
ATOM     46  HA  SER A   5       7.165  10.892 -14.714  1.00  0.00           H  
ATOM     47  HB2 SER A   5       5.116   8.898 -15.722  1.00  0.00           H  
ATOM     48  HB3 SER A   5       4.802  10.571 -15.226  1.00  0.00           H  
ATOM     49  HG  SER A   5       5.069  10.359 -17.506  1.00  0.00           H  
ATOM     50  N   SER A   6       7.477   9.104 -12.511  1.00  0.00           N  
ATOM     51  CA  SER A   6       7.333   8.626 -11.124  1.00  0.00           C  
ATOM     52  C   SER A   6       6.787   9.695 -10.161  1.00  0.00           C  
ATOM     53  O   SER A   6       7.071  10.888 -10.301  1.00  0.00           O  
ATOM     54  CB  SER A   6       8.670   8.098 -10.585  1.00  0.00           C  
ATOM     55  OG  SER A   6       9.138   7.003 -11.354  1.00  0.00           O  
ATOM     56  H   SER A   6       8.398   9.058 -12.931  1.00  0.00           H  
ATOM     57  HA  SER A   6       6.629   7.793 -11.128  1.00  0.00           H  
ATOM     58  HB2 SER A   6       9.413   8.898 -10.593  1.00  0.00           H  
ATOM     59  HB3 SER A   6       8.531   7.766  -9.554  1.00  0.00           H  
ATOM     60  HG  SER A   6       9.583   7.367 -12.147  1.00  0.00           H  
ATOM     61  N   GLY A   7       6.027   9.252  -9.153  1.00  0.00           N  
ATOM     62  CA  GLY A   7       5.364  10.112  -8.159  1.00  0.00           C  
ATOM     63  C   GLY A   7       4.838   9.329  -6.951  1.00  0.00           C  
ATOM     64  O   GLY A   7       3.698   9.516  -6.530  1.00  0.00           O  
ATOM     65  H   GLY A   7       5.828   8.263  -9.117  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       6.073  10.855  -7.795  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       4.529  10.631  -8.631  1.00  0.00           H  
ATOM     68  N   GLU A   8       5.643   8.400  -6.426  1.00  0.00           N  
ATOM     69  CA  GLU A   8       5.241   7.407  -5.413  1.00  0.00           C  
ATOM     70  C   GLU A   8       5.204   7.988  -3.981  1.00  0.00           C  
ATOM     71  O   GLU A   8       5.983   7.603  -3.102  1.00  0.00           O  
ATOM     72  CB  GLU A   8       6.109   6.140  -5.541  1.00  0.00           C  
ATOM     73  CG  GLU A   8       5.935   5.458  -6.908  1.00  0.00           C  
ATOM     74  CD  GLU A   8       6.780   4.177  -7.022  1.00  0.00           C  
ATOM     75  OE1 GLU A   8       8.032   4.267  -7.047  1.00  0.00           O  
ATOM     76  OE2 GLU A   8       6.196   3.071  -7.126  1.00  0.00           O  
ATOM     77  H   GLU A   8       6.582   8.336  -6.791  1.00  0.00           H  
ATOM     78  HA  GLU A   8       4.222   7.111  -5.640  1.00  0.00           H  
ATOM     79  HB2 GLU A   8       7.157   6.403  -5.394  1.00  0.00           H  
ATOM     80  HB3 GLU A   8       5.815   5.431  -4.767  1.00  0.00           H  
ATOM     81  HG2 GLU A   8       4.877   5.224  -7.046  1.00  0.00           H  
ATOM     82  HG3 GLU A   8       6.227   6.149  -7.704  1.00  0.00           H  
ATOM     83  N   LYS A   9       4.306   8.957  -3.759  1.00  0.00           N  
ATOM     84  CA  LYS A   9       4.201   9.769  -2.530  1.00  0.00           C  
ATOM     85  C   LYS A   9       3.474   9.099  -1.353  1.00  0.00           C  
ATOM     86  O   LYS A   9       3.498   9.635  -0.243  1.00  0.00           O  
ATOM     87  CB  LYS A   9       3.557  11.126  -2.874  1.00  0.00           C  
ATOM     88  CG  LYS A   9       4.439  11.987  -3.795  1.00  0.00           C  
ATOM     89  CD  LYS A   9       3.757  13.329  -4.104  1.00  0.00           C  
ATOM     90  CE  LYS A   9       4.578  14.202  -5.067  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       5.821  14.727  -4.440  1.00  0.00           N  
ATOM     92  H   LYS A   9       3.735   9.230  -4.552  1.00  0.00           H  
ATOM     93  HA  LYS A   9       5.209   9.951  -2.161  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       2.588  10.954  -3.349  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       3.387  11.685  -1.952  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       5.394  12.165  -3.301  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       4.621  11.461  -4.732  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       2.792  13.126  -4.573  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       3.576  13.875  -3.178  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       4.820  13.615  -5.958  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       3.950  15.040  -5.386  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       6.324  15.323  -5.084  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       6.445  13.982  -4.165  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       5.613  15.280  -3.618  1.00  0.00           H  
ATOM    105  N   PHE A  10       2.847   7.944  -1.569  1.00  0.00           N  
ATOM    106  CA  PHE A  10       2.126   7.171  -0.546  1.00  0.00           C  
ATOM    107  C   PHE A  10       2.967   5.979  -0.061  1.00  0.00           C  
ATOM    108  O   PHE A  10       3.677   5.363  -0.858  1.00  0.00           O  
ATOM    109  CB  PHE A  10       0.753   6.738  -1.087  1.00  0.00           C  
ATOM    110  CG  PHE A  10      -0.108   7.884  -1.587  1.00  0.00           C  
ATOM    111  CD1 PHE A  10      -0.887   8.633  -0.686  1.00  0.00           C  
ATOM    112  CD2 PHE A  10      -0.117   8.217  -2.955  1.00  0.00           C  
ATOM    113  CE1 PHE A  10      -1.676   9.703  -1.152  1.00  0.00           C  
ATOM    114  CE2 PHE A  10      -0.911   9.278  -3.424  1.00  0.00           C  
ATOM    115  CZ  PHE A  10      -1.694  10.020  -2.521  1.00  0.00           C  
ATOM    116  H   PHE A  10       2.931   7.544  -2.494  1.00  0.00           H  
ATOM    117  HA  PHE A  10       1.941   7.812   0.318  1.00  0.00           H  
ATOM    118  HB2 PHE A  10       0.894   6.018  -1.892  1.00  0.00           H  
ATOM    119  HB3 PHE A  10       0.211   6.231  -0.291  1.00  0.00           H  
ATOM    120  HD1 PHE A  10      -0.880   8.391   0.368  1.00  0.00           H  
ATOM    121  HD2 PHE A  10       0.500   7.659  -3.644  1.00  0.00           H  
ATOM    122  HE1 PHE A  10      -2.273  10.277  -0.456  1.00  0.00           H  
ATOM    123  HE2 PHE A  10      -0.913   9.530  -4.476  1.00  0.00           H  
ATOM    124  HZ  PHE A  10      -2.301  10.841  -2.880  1.00  0.00           H  
ATOM    125  N   ALA A  11       2.892   5.645   1.232  1.00  0.00           N  
ATOM    126  CA  ALA A  11       3.719   4.612   1.869  1.00  0.00           C  
ATOM    127  C   ALA A  11       2.938   3.740   2.870  1.00  0.00           C  
ATOM    128  O   ALA A  11       2.064   4.231   3.592  1.00  0.00           O  
ATOM    129  CB  ALA A  11       4.913   5.296   2.548  1.00  0.00           C  
ATOM    130  H   ALA A  11       2.266   6.164   1.830  1.00  0.00           H  
ATOM    131  HA  ALA A  11       4.111   3.945   1.101  1.00  0.00           H  
ATOM    132  HB1 ALA A  11       5.460   5.899   1.823  1.00  0.00           H  
ATOM    133  HB2 ALA A  11       4.561   5.941   3.355  1.00  0.00           H  
ATOM    134  HB3 ALA A  11       5.582   4.540   2.961  1.00  0.00           H  
ATOM    135  N   CYS A  12       3.292   2.453   2.937  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.729   1.468   3.862  1.00  0.00           C  
ATOM    137  C   CYS A  12       3.165   1.717   5.321  1.00  0.00           C  
ATOM    138  O   CYS A  12       4.267   2.199   5.601  1.00  0.00           O  
ATOM    139  CB  CYS A  12       3.106   0.083   3.321  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.391  -1.273   4.299  1.00  0.00           S  
ATOM    141  H   CYS A  12       4.038   2.136   2.330  1.00  0.00           H  
ATOM    142  HA  CYS A  12       1.643   1.551   3.836  1.00  0.00           H  
ATOM    143  HB2 CYS A  12       2.747   0.019   2.292  1.00  0.00           H  
ATOM    144  HB3 CYS A  12       4.196   0.003   3.306  1.00  0.00           H  
ATOM    145  N   ASP A  13       2.273   1.388   6.256  1.00  0.00           N  
ATOM    146  CA  ASP A  13       2.496   1.485   7.705  1.00  0.00           C  
ATOM    147  C   ASP A  13       3.111   0.199   8.299  1.00  0.00           C  
ATOM    148  O   ASP A  13       3.584   0.202   9.438  1.00  0.00           O  
ATOM    149  CB  ASP A  13       1.162   1.842   8.378  1.00  0.00           C  
ATOM    150  CG  ASP A  13       1.332   2.238   9.857  1.00  0.00           C  
ATOM    151  OD1 ASP A  13       2.029   3.245  10.138  1.00  0.00           O  
ATOM    152  OD2 ASP A  13       0.730   1.583  10.740  1.00  0.00           O  
ATOM    153  H   ASP A  13       1.414   0.966   5.933  1.00  0.00           H  
ATOM    154  HA  ASP A  13       3.197   2.299   7.896  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       0.711   2.684   7.848  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       0.482   0.992   8.291  1.00  0.00           H  
ATOM    157  N   TYR A  14       3.119  -0.898   7.530  1.00  0.00           N  
ATOM    158  CA  TYR A  14       3.485  -2.246   7.989  1.00  0.00           C  
ATOM    159  C   TYR A  14       4.771  -2.795   7.339  1.00  0.00           C  
ATOM    160  O   TYR A  14       5.407  -3.684   7.911  1.00  0.00           O  
ATOM    161  CB  TYR A  14       2.306  -3.195   7.720  1.00  0.00           C  
ATOM    162  CG  TYR A  14       0.955  -2.737   8.242  1.00  0.00           C  
ATOM    163  CD1 TYR A  14       0.593  -2.984   9.581  1.00  0.00           C  
ATOM    164  CD2 TYR A  14       0.054  -2.074   7.382  1.00  0.00           C  
ATOM    165  CE1 TYR A  14      -0.666  -2.571  10.060  1.00  0.00           C  
ATOM    166  CE2 TYR A  14      -1.205  -1.657   7.858  1.00  0.00           C  
ATOM    167  CZ  TYR A  14      -1.567  -1.905   9.201  1.00  0.00           C  
ATOM    168  OH  TYR A  14      -2.781  -1.509   9.674  1.00  0.00           O  
ATOM    169  H   TYR A  14       2.743  -0.809   6.591  1.00  0.00           H  
ATOM    170  HA  TYR A  14       3.651  -2.229   9.066  1.00  0.00           H  
ATOM    171  HB2 TYR A  14       2.225  -3.332   6.645  1.00  0.00           H  
ATOM    172  HB3 TYR A  14       2.535  -4.169   8.152  1.00  0.00           H  
ATOM    173  HD1 TYR A  14       1.282  -3.494  10.242  1.00  0.00           H  
ATOM    174  HD2 TYR A  14       0.331  -1.878   6.355  1.00  0.00           H  
ATOM    175  HE1 TYR A  14      -0.947  -2.757  11.086  1.00  0.00           H  
ATOM    176  HE2 TYR A  14      -1.893  -1.147   7.199  1.00  0.00           H  
ATOM    177  HH  TYR A  14      -3.314  -1.058   8.997  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.156  -2.283   6.163  1.00  0.00           N  
ATOM    179  CA  CYS A  15       6.360  -2.671   5.414  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.929  -1.507   4.565  1.00  0.00           C  
ATOM    181  O   CYS A  15       6.413  -0.388   4.588  1.00  0.00           O  
ATOM    182  CB  CYS A  15       6.043  -3.926   4.578  1.00  0.00           C  
ATOM    183  SG  CYS A  15       4.979  -3.545   3.167  1.00  0.00           S  
ATOM    184  H   CYS A  15       4.604  -1.532   5.771  1.00  0.00           H  
ATOM    185  HA  CYS A  15       7.138  -2.944   6.129  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       6.983  -4.351   4.214  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.583  -4.681   5.222  1.00  0.00           H  
ATOM    188  N   SER A  16       8.003  -1.768   3.813  1.00  0.00           N  
ATOM    189  CA  SER A  16       8.735  -0.772   3.003  1.00  0.00           C  
ATOM    190  C   SER A  16       8.156  -0.526   1.598  1.00  0.00           C  
ATOM    191  O   SER A  16       8.867  -0.123   0.674  1.00  0.00           O  
ATOM    192  CB  SER A  16      10.235  -1.112   2.952  1.00  0.00           C  
ATOM    193  OG  SER A  16      10.768  -1.274   4.261  1.00  0.00           O  
ATOM    194  H   SER A  16       8.374  -2.705   3.848  1.00  0.00           H  
ATOM    195  HA  SER A  16       8.629   0.183   3.510  1.00  0.00           H  
ATOM    196  HB2 SER A  16      10.374  -2.035   2.385  1.00  0.00           H  
ATOM    197  HB3 SER A  16      10.770  -0.307   2.445  1.00  0.00           H  
ATOM    198  HG  SER A  16      11.721  -1.479   4.180  1.00  0.00           H  
ATOM    199  N   PHE A  17       6.857  -0.769   1.427  1.00  0.00           N  
ATOM    200  CA  PHE A  17       6.110  -0.538   0.184  1.00  0.00           C  
ATOM    201  C   PHE A  17       5.739   0.944  -0.001  1.00  0.00           C  
ATOM    202  O   PHE A  17       5.310   1.613   0.943  1.00  0.00           O  
ATOM    203  CB  PHE A  17       4.864  -1.436   0.167  1.00  0.00           C  
ATOM    204  CG  PHE A  17       3.920  -1.228  -1.006  1.00  0.00           C  
ATOM    205  CD1 PHE A  17       4.107  -1.945  -2.204  1.00  0.00           C  
ATOM    206  CD2 PHE A  17       2.839  -0.333  -0.893  1.00  0.00           C  
ATOM    207  CE1 PHE A  17       3.215  -1.766  -3.279  1.00  0.00           C  
ATOM    208  CE2 PHE A  17       1.947  -0.157  -1.967  1.00  0.00           C  
ATOM    209  CZ  PHE A  17       2.136  -0.874  -3.160  1.00  0.00           C  
ATOM    210  H   PHE A  17       6.351  -1.055   2.253  1.00  0.00           H  
ATOM    211  HA  PHE A  17       6.738  -0.832  -0.660  1.00  0.00           H  
ATOM    212  HB2 PHE A  17       5.188  -2.478   0.174  1.00  0.00           H  
ATOM    213  HB3 PHE A  17       4.306  -1.263   1.085  1.00  0.00           H  
ATOM    214  HD1 PHE A  17       4.933  -2.636  -2.299  1.00  0.00           H  
ATOM    215  HD2 PHE A  17       2.688   0.221   0.021  1.00  0.00           H  
ATOM    216  HE1 PHE A  17       3.362  -2.317  -4.199  1.00  0.00           H  
ATOM    217  HE2 PHE A  17       1.117   0.528  -1.874  1.00  0.00           H  
ATOM    218  HZ  PHE A  17       1.452  -0.738  -3.988  1.00  0.00           H  
ATOM    219  N   THR A  18       5.848   1.437  -1.238  1.00  0.00           N  
ATOM    220  CA  THR A  18       5.411   2.779  -1.665  1.00  0.00           C  
ATOM    221  C   THR A  18       4.650   2.726  -2.993  1.00  0.00           C  
ATOM    222  O   THR A  18       4.839   1.805  -3.795  1.00  0.00           O  
ATOM    223  CB  THR A  18       6.579   3.776  -1.777  1.00  0.00           C  
ATOM    224  OG1 THR A  18       7.567   3.302  -2.670  1.00  0.00           O  
ATOM    225  CG2 THR A  18       7.260   4.034  -0.433  1.00  0.00           C  
ATOM    226  H   THR A  18       6.200   0.830  -1.964  1.00  0.00           H  
ATOM    227  HA  THR A  18       4.717   3.165  -0.923  1.00  0.00           H  
ATOM    228  HB  THR A  18       6.190   4.726  -2.149  1.00  0.00           H  
ATOM    229  HG1 THR A  18       8.259   3.985  -2.737  1.00  0.00           H  
ATOM    230 HG21 THR A  18       6.515   4.348   0.295  1.00  0.00           H  
ATOM    231 HG22 THR A  18       7.999   4.829  -0.540  1.00  0.00           H  
ATOM    232 HG23 THR A  18       7.753   3.130  -0.073  1.00  0.00           H  
ATOM    233  N   CYS A  19       3.763   3.700  -3.228  1.00  0.00           N  
ATOM    234  CA  CYS A  19       2.920   3.775  -4.425  1.00  0.00           C  
ATOM    235  C   CYS A  19       2.519   5.223  -4.772  1.00  0.00           C  
ATOM    236  O   CYS A  19       2.618   6.129  -3.944  1.00  0.00           O  
ATOM    237  CB  CYS A  19       1.683   2.894  -4.193  1.00  0.00           C  
ATOM    238  SG  CYS A  19       0.909   2.486  -5.781  1.00  0.00           S  
ATOM    239  H   CYS A  19       3.660   4.433  -2.533  1.00  0.00           H  
ATOM    240  HA  CYS A  19       3.482   3.378  -5.272  1.00  0.00           H  
ATOM    241  HB2 CYS A  19       1.984   1.963  -3.712  1.00  0.00           H  
ATOM    242  HB3 CYS A  19       0.969   3.407  -3.543  1.00  0.00           H  
ATOM    243  HG  CYS A  19       1.889   1.692  -6.247  1.00  0.00           H  
ATOM    244  N   LEU A  20       2.041   5.441  -6.003  1.00  0.00           N  
ATOM    245  CA  LEU A  20       1.531   6.724  -6.515  1.00  0.00           C  
ATOM    246  C   LEU A  20       0.012   6.933  -6.325  1.00  0.00           C  
ATOM    247  O   LEU A  20      -0.535   7.936  -6.789  1.00  0.00           O  
ATOM    248  CB  LEU A  20       2.016   6.941  -7.965  1.00  0.00           C  
ATOM    249  CG  LEU A  20       1.224   6.243  -9.092  1.00  0.00           C  
ATOM    250  CD1 LEU A  20       1.878   6.567 -10.436  1.00  0.00           C  
ATOM    251  CD2 LEU A  20       1.161   4.720  -8.953  1.00  0.00           C  
ATOM    252  H   LEU A  20       1.988   4.643  -6.624  1.00  0.00           H  
ATOM    253  HA  LEU A  20       1.995   7.514  -5.921  1.00  0.00           H  
ATOM    254  HB2 LEU A  20       1.972   8.014  -8.162  1.00  0.00           H  
ATOM    255  HB3 LEU A  20       3.064   6.651  -8.031  1.00  0.00           H  
ATOM    256  HG  LEU A  20       0.204   6.628  -9.111  1.00  0.00           H  
ATOM    257 HD11 LEU A  20       2.892   6.167 -10.467  1.00  0.00           H  
ATOM    258 HD12 LEU A  20       1.912   7.647 -10.578  1.00  0.00           H  
ATOM    259 HD13 LEU A  20       1.294   6.128 -11.246  1.00  0.00           H  
ATOM    260 HD21 LEU A  20       2.167   4.309  -8.859  1.00  0.00           H  
ATOM    261 HD22 LEU A  20       0.685   4.291  -9.835  1.00  0.00           H  
ATOM    262 HD23 LEU A  20       0.559   4.449  -8.088  1.00  0.00           H  
ATOM    263  N   SER A  21      -0.670   6.009  -5.639  1.00  0.00           N  
ATOM    264  CA  SER A  21      -2.102   6.091  -5.310  1.00  0.00           C  
ATOM    265  C   SER A  21      -2.407   5.541  -3.914  1.00  0.00           C  
ATOM    266  O   SER A  21      -1.980   4.437  -3.560  1.00  0.00           O  
ATOM    267  CB  SER A  21      -2.919   5.333  -6.364  1.00  0.00           C  
ATOM    268  OG  SER A  21      -4.277   5.222  -5.968  1.00  0.00           O  
ATOM    269  H   SER A  21      -0.163   5.205  -5.294  1.00  0.00           H  
ATOM    270  HA  SER A  21      -2.418   7.133  -5.335  1.00  0.00           H  
ATOM    271  HB2 SER A  21      -2.854   5.868  -7.314  1.00  0.00           H  
ATOM    272  HB3 SER A  21      -2.502   4.334  -6.498  1.00  0.00           H  
ATOM    273  HG  SER A  21      -4.809   5.001  -6.758  1.00  0.00           H  
ATOM    274  N   LYS A  22      -3.221   6.276  -3.144  1.00  0.00           N  
ATOM    275  CA  LYS A  22      -3.794   5.816  -1.865  1.00  0.00           C  
ATOM    276  C   LYS A  22      -4.807   4.675  -2.033  1.00  0.00           C  
ATOM    277  O   LYS A  22      -4.940   3.839  -1.140  1.00  0.00           O  
ATOM    278  CB  LYS A  22      -4.388   7.007  -1.088  1.00  0.00           C  
ATOM    279  CG  LYS A  22      -5.547   7.726  -1.801  1.00  0.00           C  
ATOM    280  CD  LYS A  22      -6.035   8.925  -0.977  1.00  0.00           C  
ATOM    281  CE  LYS A  22      -7.186   9.633  -1.702  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      -7.683  10.801  -0.930  1.00  0.00           N  
ATOM    283  H   LYS A  22      -3.499   7.184  -3.492  1.00  0.00           H  
ATOM    284  HA  LYS A  22      -2.981   5.417  -1.258  1.00  0.00           H  
ATOM    285  HB2 LYS A  22      -4.741   6.648  -0.119  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      -3.593   7.725  -0.899  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      -5.215   8.082  -2.776  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      -6.376   7.031  -1.941  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      -6.378   8.577  -0.001  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      -5.209   9.625  -0.835  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      -6.834   9.959  -2.686  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      -7.998   8.917  -1.857  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      -6.954  11.487  -0.788  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      -8.029  10.523  -0.021  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      -8.443  11.262  -1.416  1.00  0.00           H  
ATOM    296  N   GLY A  23      -5.469   4.586  -3.190  1.00  0.00           N  
ATOM    297  CA  GLY A  23      -6.352   3.468  -3.541  1.00  0.00           C  
ATOM    298  C   GLY A  23      -5.570   2.173  -3.771  1.00  0.00           C  
ATOM    299  O   GLY A  23      -5.916   1.129  -3.222  1.00  0.00           O  
ATOM    300  H   GLY A  23      -5.274   5.279  -3.901  1.00  0.00           H  
ATOM    301  HA2 GLY A  23      -7.081   3.306  -2.745  1.00  0.00           H  
ATOM    302  HA3 GLY A  23      -6.888   3.712  -4.459  1.00  0.00           H  
ATOM    303  N   HIS A  24      -4.448   2.251  -4.493  1.00  0.00           N  
ATOM    304  CA  HIS A  24      -3.543   1.111  -4.679  1.00  0.00           C  
ATOM    305  C   HIS A  24      -2.833   0.726  -3.365  1.00  0.00           C  
ATOM    306  O   HIS A  24      -2.630  -0.463  -3.104  1.00  0.00           O  
ATOM    307  CB  HIS A  24      -2.559   1.434  -5.812  1.00  0.00           C  
ATOM    308  CG  HIS A  24      -1.755   0.258  -6.325  1.00  0.00           C  
ATOM    309  ND1 HIS A  24      -1.417  -0.891  -5.640  1.00  0.00           N  
ATOM    310  CD2 HIS A  24      -1.212   0.142  -7.578  1.00  0.00           C  
ATOM    311  CE1 HIS A  24      -0.696  -1.677  -6.456  1.00  0.00           C  
ATOM    312  NE2 HIS A  24      -0.544  -1.089  -7.657  1.00  0.00           N  
ATOM    313  H   HIS A  24      -4.206   3.139  -4.915  1.00  0.00           H  
ATOM    314  HA  HIS A  24      -4.139   0.253  -4.995  1.00  0.00           H  
ATOM    315  HB2 HIS A  24      -3.123   1.837  -6.654  1.00  0.00           H  
ATOM    316  HB3 HIS A  24      -1.876   2.210  -5.469  1.00  0.00           H  
ATOM    317  HD1 HIS A  24      -1.671  -1.106  -4.679  1.00  0.00           H  
ATOM    318  HD2 HIS A  24      -1.288   0.880  -8.368  1.00  0.00           H  
ATOM    319  HE1 HIS A  24      -0.293  -2.647  -6.183  1.00  0.00           H  
ATOM    320  N   LEU A  25      -2.527   1.692  -2.491  1.00  0.00           N  
ATOM    321  CA  LEU A  25      -2.026   1.417  -1.140  1.00  0.00           C  
ATOM    322  C   LEU A  25      -3.065   0.683  -0.270  1.00  0.00           C  
ATOM    323  O   LEU A  25      -2.703  -0.249   0.451  1.00  0.00           O  
ATOM    324  CB  LEU A  25      -1.558   2.733  -0.496  1.00  0.00           C  
ATOM    325  CG  LEU A  25      -1.022   2.570   0.938  1.00  0.00           C  
ATOM    326  CD1 LEU A  25       0.187   1.639   1.004  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      -0.609   3.929   1.494  1.00  0.00           C  
ATOM    328  H   LEU A  25      -2.621   2.659  -2.787  1.00  0.00           H  
ATOM    329  HA  LEU A  25      -1.166   0.757  -1.238  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      -0.778   3.176  -1.120  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      -2.399   3.421  -0.463  1.00  0.00           H  
ATOM    332  HG  LEU A  25      -1.811   2.175   1.577  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      -0.088   0.633   0.693  1.00  0.00           H  
ATOM    334 HD12 LEU A  25       0.532   1.582   2.030  1.00  0.00           H  
ATOM    335 HD13 LEU A  25       0.989   2.016   0.369  1.00  0.00           H  
ATOM    336 HD21 LEU A  25       0.257   4.305   0.951  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      -0.355   3.826   2.548  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      -1.434   4.636   1.404  1.00  0.00           H  
ATOM    339  N   LYS A  26      -4.359   1.020  -0.375  1.00  0.00           N  
ATOM    340  CA  LYS A  26      -5.423   0.230   0.265  1.00  0.00           C  
ATOM    341  C   LYS A  26      -5.460  -1.192  -0.296  1.00  0.00           C  
ATOM    342  O   LYS A  26      -5.445  -2.133   0.488  1.00  0.00           O  
ATOM    343  CB  LYS A  26      -6.778   0.955   0.175  1.00  0.00           C  
ATOM    344  CG  LYS A  26      -7.892   0.175   0.896  1.00  0.00           C  
ATOM    345  CD  LYS A  26      -9.187   0.995   0.972  1.00  0.00           C  
ATOM    346  CE  LYS A  26     -10.386   0.200   1.516  1.00  0.00           C  
ATOM    347  NZ  LYS A  26     -10.221  -0.225   2.932  1.00  0.00           N  
ATOM    348  H   LYS A  26      -4.607   1.836  -0.924  1.00  0.00           H  
ATOM    349  HA  LYS A  26      -5.174   0.132   1.324  1.00  0.00           H  
ATOM    350  HB2 LYS A  26      -6.676   1.939   0.637  1.00  0.00           H  
ATOM    351  HB3 LYS A  26      -7.058   1.093  -0.869  1.00  0.00           H  
ATOM    352  HG2 LYS A  26      -8.092  -0.749   0.351  1.00  0.00           H  
ATOM    353  HG3 LYS A  26      -7.563  -0.073   1.907  1.00  0.00           H  
ATOM    354  HD2 LYS A  26      -9.023   1.877   1.594  1.00  0.00           H  
ATOM    355  HD3 LYS A  26      -9.442   1.336  -0.033  1.00  0.00           H  
ATOM    356  HE2 LYS A  26     -11.270   0.840   1.435  1.00  0.00           H  
ATOM    357  HE3 LYS A  26     -10.557  -0.673   0.880  1.00  0.00           H  
ATOM    358  HZ1 LYS A  26      -9.873   0.524   3.514  1.00  0.00           H  
ATOM    359  HZ2 LYS A  26      -9.602  -1.032   3.026  1.00  0.00           H  
ATOM    360  HZ3 LYS A  26     -11.104  -0.526   3.320  1.00  0.00           H  
ATOM    361  N   VAL A  27      -5.399  -1.379  -1.619  1.00  0.00           N  
ATOM    362  CA  VAL A  27      -5.333  -2.722  -2.243  1.00  0.00           C  
ATOM    363  C   VAL A  27      -4.123  -3.531  -1.745  1.00  0.00           C  
ATOM    364  O   VAL A  27      -4.262  -4.726  -1.484  1.00  0.00           O  
ATOM    365  CB  VAL A  27      -5.363  -2.621  -3.784  1.00  0.00           C  
ATOM    366  CG1 VAL A  27      -5.130  -3.968  -4.483  1.00  0.00           C  
ATOM    367  CG2 VAL A  27      -6.727  -2.104  -4.260  1.00  0.00           C  
ATOM    368  H   VAL A  27      -5.428  -0.558  -2.213  1.00  0.00           H  
ATOM    369  HA  VAL A  27      -6.219  -3.279  -1.936  1.00  0.00           H  
ATOM    370  HB  VAL A  27      -4.591  -1.929  -4.115  1.00  0.00           H  
ATOM    371 HG11 VAL A  27      -5.846  -4.708  -4.124  1.00  0.00           H  
ATOM    372 HG12 VAL A  27      -5.245  -3.851  -5.561  1.00  0.00           H  
ATOM    373 HG13 VAL A  27      -4.118  -4.323  -4.293  1.00  0.00           H  
ATOM    374 HG21 VAL A  27      -6.953  -1.141  -3.808  1.00  0.00           H  
ATOM    375 HG22 VAL A  27      -6.716  -1.979  -5.343  1.00  0.00           H  
ATOM    376 HG23 VAL A  27      -7.512  -2.812  -3.989  1.00  0.00           H  
ATOM    377  N   HIS A  28      -2.964  -2.899  -1.520  1.00  0.00           N  
ATOM    378  CA  HIS A  28      -1.811  -3.538  -0.874  1.00  0.00           C  
ATOM    379  C   HIS A  28      -2.143  -4.013   0.555  1.00  0.00           C  
ATOM    380  O   HIS A  28      -1.958  -5.187   0.872  1.00  0.00           O  
ATOM    381  CB  HIS A  28      -0.607  -2.578  -0.915  1.00  0.00           C  
ATOM    382  CG  HIS A  28       0.570  -3.019  -0.081  1.00  0.00           C  
ATOM    383  ND1 HIS A  28       1.496  -3.973  -0.428  1.00  0.00           N  
ATOM    384  CD2 HIS A  28       0.930  -2.536   1.149  1.00  0.00           C  
ATOM    385  CE1 HIS A  28       2.391  -4.075   0.567  1.00  0.00           C  
ATOM    386  NE2 HIS A  28       2.083  -3.225   1.577  1.00  0.00           N  
ATOM    387  H   HIS A  28      -2.887  -1.926  -1.795  1.00  0.00           H  
ATOM    388  HA  HIS A  28      -1.540  -4.428  -1.446  1.00  0.00           H  
ATOM    389  HB2 HIS A  28      -0.282  -2.468  -1.950  1.00  0.00           H  
ATOM    390  HB3 HIS A  28      -0.909  -1.593  -0.567  1.00  0.00           H  
ATOM    391  HD1 HIS A  28       1.534  -4.477  -1.305  1.00  0.00           H  
ATOM    392  HD2 HIS A  28       0.416  -1.750   1.689  1.00  0.00           H  
ATOM    393  HE1 HIS A  28       3.247  -4.744   0.549  1.00  0.00           H  
ATOM    394  N   ILE A  29      -2.694  -3.146   1.411  1.00  0.00           N  
ATOM    395  CA  ILE A  29      -3.038  -3.481   2.807  1.00  0.00           C  
ATOM    396  C   ILE A  29      -4.119  -4.579   2.882  1.00  0.00           C  
ATOM    397  O   ILE A  29      -3.974  -5.536   3.644  1.00  0.00           O  
ATOM    398  CB  ILE A  29      -3.434  -2.193   3.574  1.00  0.00           C  
ATOM    399  CG1 ILE A  29      -2.213  -1.247   3.693  1.00  0.00           C  
ATOM    400  CG2 ILE A  29      -3.981  -2.515   4.979  1.00  0.00           C  
ATOM    401  CD1 ILE A  29      -2.564   0.184   4.119  1.00  0.00           C  
ATOM    402  H   ILE A  29      -2.857  -2.196   1.088  1.00  0.00           H  
ATOM    403  HA  ILE A  29      -2.153  -3.894   3.288  1.00  0.00           H  
ATOM    404  HB  ILE A  29      -4.219  -1.686   3.011  1.00  0.00           H  
ATOM    405 HG12 ILE A  29      -1.497  -1.662   4.404  1.00  0.00           H  
ATOM    406 HG13 ILE A  29      -1.708  -1.170   2.731  1.00  0.00           H  
ATOM    407 HG21 ILE A  29      -4.242  -1.597   5.506  1.00  0.00           H  
ATOM    408 HG22 ILE A  29      -4.890  -3.114   4.911  1.00  0.00           H  
ATOM    409 HG23 ILE A  29      -3.235  -3.059   5.560  1.00  0.00           H  
ATOM    410 HD11 ILE A  29      -2.953   0.201   5.137  1.00  0.00           H  
ATOM    411 HD12 ILE A  29      -1.665   0.800   4.082  1.00  0.00           H  
ATOM    412 HD13 ILE A  29      -3.306   0.603   3.438  1.00  0.00           H  
ATOM    413  N   GLU A  30      -5.156  -4.495   2.045  1.00  0.00           N  
ATOM    414  CA  GLU A  30      -6.284  -5.440   1.984  1.00  0.00           C  
ATOM    415  C   GLU A  30      -5.900  -6.859   1.514  1.00  0.00           C  
ATOM    416  O   GLU A  30      -6.686  -7.791   1.712  1.00  0.00           O  
ATOM    417  CB  GLU A  30      -7.378  -4.876   1.053  1.00  0.00           C  
ATOM    418  CG  GLU A  30      -8.090  -3.606   1.560  1.00  0.00           C  
ATOM    419  CD  GLU A  30      -8.982  -3.798   2.795  1.00  0.00           C  
ATOM    420  OE1 GLU A  30      -9.416  -4.929   3.109  1.00  0.00           O  
ATOM    421  OE2 GLU A  30      -9.267  -2.786   3.479  1.00  0.00           O  
ATOM    422  H   GLU A  30      -5.196  -3.681   1.437  1.00  0.00           H  
ATOM    423  HA  GLU A  30      -6.706  -5.550   2.981  1.00  0.00           H  
ATOM    424  HB2 GLU A  30      -6.922  -4.649   0.089  1.00  0.00           H  
ATOM    425  HB3 GLU A  30      -8.133  -5.641   0.874  1.00  0.00           H  
ATOM    426  HG2 GLU A  30      -7.350  -2.848   1.801  1.00  0.00           H  
ATOM    427  HG3 GLU A  30      -8.707  -3.218   0.746  1.00  0.00           H  
ATOM    428  N   ARG A  31      -4.718  -7.049   0.907  1.00  0.00           N  
ATOM    429  CA  ARG A  31      -4.267  -8.341   0.345  1.00  0.00           C  
ATOM    430  C   ARG A  31      -2.999  -8.886   1.005  1.00  0.00           C  
ATOM    431  O   ARG A  31      -2.879 -10.102   1.165  1.00  0.00           O  
ATOM    432  CB  ARG A  31      -4.075  -8.199  -1.179  1.00  0.00           C  
ATOM    433  CG  ARG A  31      -5.354  -7.841  -1.964  1.00  0.00           C  
ATOM    434  CD  ARG A  31      -6.500  -8.854  -1.828  1.00  0.00           C  
ATOM    435  NE  ARG A  31      -6.135 -10.189  -2.343  1.00  0.00           N  
ATOM    436  CZ  ARG A  31      -6.831 -11.305  -2.207  1.00  0.00           C  
ATOM    437  NH1 ARG A  31      -7.967 -11.340  -1.568  1.00  0.00           N  
ATOM    438  NH2 ARG A  31      -6.395 -12.421  -2.717  1.00  0.00           N  
ATOM    439  H   ARG A  31      -4.119  -6.241   0.784  1.00  0.00           H  
ATOM    440  HA  ARG A  31      -5.024  -9.106   0.521  1.00  0.00           H  
ATOM    441  HB2 ARG A  31      -3.328  -7.426  -1.370  1.00  0.00           H  
ATOM    442  HB3 ARG A  31      -3.677  -9.136  -1.571  1.00  0.00           H  
ATOM    443  HG2 ARG A  31      -5.725  -6.874  -1.628  1.00  0.00           H  
ATOM    444  HG3 ARG A  31      -5.097  -7.744  -3.020  1.00  0.00           H  
ATOM    445  HD2 ARG A  31      -6.792  -8.922  -0.779  1.00  0.00           H  
ATOM    446  HD3 ARG A  31      -7.356  -8.477  -2.393  1.00  0.00           H  
ATOM    447  HE  ARG A  31      -5.280 -10.260  -2.872  1.00  0.00           H  
ATOM    448 HH11 ARG A  31      -8.332 -10.492  -1.169  1.00  0.00           H  
ATOM    449 HH12 ARG A  31      -8.480 -12.200  -1.480  1.00  0.00           H  
ATOM    450 HH21 ARG A  31      -5.523 -12.443  -3.221  1.00  0.00           H  
ATOM    451 HH22 ARG A  31      -6.929 -13.267  -2.614  1.00  0.00           H  
ATOM    452  N   VAL A  32      -2.072  -8.013   1.404  1.00  0.00           N  
ATOM    453  CA  VAL A  32      -0.761  -8.394   1.963  1.00  0.00           C  
ATOM    454  C   VAL A  32      -0.779  -8.449   3.495  1.00  0.00           C  
ATOM    455  O   VAL A  32      -0.209  -9.373   4.076  1.00  0.00           O  
ATOM    456  CB  VAL A  32       0.346  -7.452   1.441  1.00  0.00           C  
ATOM    457  CG1 VAL A  32       1.734  -7.850   1.957  1.00  0.00           C  
ATOM    458  CG2 VAL A  32       0.411  -7.474  -0.093  1.00  0.00           C  
ATOM    459  H   VAL A  32      -2.229  -7.032   1.201  1.00  0.00           H  
ATOM    460  HA  VAL A  32      -0.517  -9.397   1.616  1.00  0.00           H  
ATOM    461  HB  VAL A  32       0.139  -6.435   1.772  1.00  0.00           H  
ATOM    462 HG11 VAL A  32       1.958  -8.878   1.676  1.00  0.00           H  
ATOM    463 HG12 VAL A  32       2.490  -7.188   1.533  1.00  0.00           H  
ATOM    464 HG13 VAL A  32       1.776  -7.755   3.041  1.00  0.00           H  
ATOM    465 HG21 VAL A  32       0.557  -8.495  -0.448  1.00  0.00           H  
ATOM    466 HG22 VAL A  32      -0.510  -7.075  -0.519  1.00  0.00           H  
ATOM    467 HG23 VAL A  32       1.238  -6.857  -0.442  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.446  -7.495   4.157  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.409  -7.351   5.624  1.00  0.00           C  
ATOM    470  C   HIS A  33      -2.690  -7.844   6.314  1.00  0.00           C  
ATOM    471  O   HIS A  33      -2.607  -8.491   7.362  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -1.037  -5.906   5.978  1.00  0.00           C  
ATOM    473  CG  HIS A  33       0.323  -5.528   5.440  1.00  0.00           C  
ATOM    474  ND1 HIS A  33       1.504  -6.190   5.684  1.00  0.00           N  
ATOM    475  CD2 HIS A  33       0.602  -4.523   4.558  1.00  0.00           C  
ATOM    476  CE1 HIS A  33       2.475  -5.610   4.964  1.00  0.00           C  
ATOM    477  NE2 HIS A  33       1.982  -4.567   4.258  1.00  0.00           N  
ATOM    478  H   HIS A  33      -1.922  -6.782   3.619  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -0.610  -7.978   6.019  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -1.793  -5.225   5.581  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -1.021  -5.797   7.063  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       1.628  -6.990   6.294  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -0.121  -3.828   4.154  1.00  0.00           H  
ATOM    484  HE1 HIS A  33       3.511  -5.938   4.960  1.00  0.00           H  
ATOM    485  N   LYS A  34      -3.865  -7.667   5.695  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -5.147  -8.272   6.123  1.00  0.00           C  
ATOM    487  C   LYS A  34      -5.284  -9.736   5.647  1.00  0.00           C  
ATOM    488  O   LYS A  34      -6.312 -10.147   5.104  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -6.322  -7.363   5.717  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -6.299  -6.022   6.477  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -7.445  -5.081   6.077  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -8.830  -5.653   6.414  1.00  0.00           C  
ATOM    493  NZ  LYS A  34      -9.911  -4.804   5.854  1.00  0.00           N  
ATOM    494  H   LYS A  34      -3.871  -7.088   4.859  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -5.156  -8.331   7.213  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -6.287  -7.180   4.643  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -7.254  -7.878   5.952  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -6.357  -6.217   7.550  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -5.358  -5.509   6.275  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -7.315  -4.134   6.604  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -7.375  -4.885   5.009  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -8.913  -6.658   5.994  1.00  0.00           H  
ATOM    503  HE3 LYS A  34      -8.930  -5.729   7.501  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34      -9.836  -4.773   4.835  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34      -9.851  -3.853   6.189  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34     -10.825  -5.170   6.083  1.00  0.00           H  
ATOM    507  N   LYS A  35      -4.203 -10.511   5.808  1.00  0.00           N  
ATOM    508  CA  LYS A  35      -4.047 -11.901   5.337  1.00  0.00           C  
ATOM    509  C   LYS A  35      -4.540 -12.932   6.362  1.00  0.00           C  
ATOM    510  O   LYS A  35      -5.244 -13.875   5.999  1.00  0.00           O  
ATOM    511  CB  LYS A  35      -2.570 -12.113   4.953  1.00  0.00           C  
ATOM    512  CG  LYS A  35      -2.284 -13.511   4.379  1.00  0.00           C  
ATOM    513  CD  LYS A  35      -0.804 -13.661   4.002  1.00  0.00           C  
ATOM    514  CE  LYS A  35      -0.534 -15.079   3.482  1.00  0.00           C  
ATOM    515  NZ  LYS A  35       0.900 -15.277   3.149  1.00  0.00           N  
ATOM    516  H   LYS A  35      -3.417 -10.075   6.272  1.00  0.00           H  
ATOM    517  HA  LYS A  35      -4.650 -12.042   4.438  1.00  0.00           H  
ATOM    518  HB2 LYS A  35      -2.295 -11.369   4.204  1.00  0.00           H  
ATOM    519  HB3 LYS A  35      -1.941 -11.958   5.833  1.00  0.00           H  
ATOM    520  HG2 LYS A  35      -2.532 -14.270   5.122  1.00  0.00           H  
ATOM    521  HG3 LYS A  35      -2.900 -13.668   3.492  1.00  0.00           H  
ATOM    522  HD2 LYS A  35      -0.549 -12.931   3.232  1.00  0.00           H  
ATOM    523  HD3 LYS A  35      -0.188 -13.474   4.886  1.00  0.00           H  
ATOM    524  HE2 LYS A  35      -0.839 -15.798   4.250  1.00  0.00           H  
ATOM    525  HE3 LYS A  35      -1.152 -15.252   2.598  1.00  0.00           H  
ATOM    526  HZ1 LYS A  35       1.067 -16.216   2.809  1.00  0.00           H  
ATOM    527  HZ2 LYS A  35       1.490 -15.140   3.958  1.00  0.00           H  
ATOM    528  HZ3 LYS A  35       1.204 -14.635   2.429  1.00  0.00           H  
ATOM    529  N   ILE A  36      -4.181 -12.750   7.638  1.00  0.00           N  
ATOM    530  CA  ILE A  36      -4.488 -13.693   8.731  1.00  0.00           C  
ATOM    531  C   ILE A  36      -5.922 -13.540   9.279  1.00  0.00           C  
ATOM    532  O   ILE A  36      -6.553 -14.537   9.636  1.00  0.00           O  
ATOM    533  CB  ILE A  36      -3.402 -13.588   9.831  1.00  0.00           C  
ATOM    534  CG1 ILE A  36      -3.542 -14.742  10.849  1.00  0.00           C  
ATOM    535  CG2 ILE A  36      -3.391 -12.212  10.530  1.00  0.00           C  
ATOM    536  CD1 ILE A  36      -2.357 -14.867  11.816  1.00  0.00           C  
ATOM    537  H   ILE A  36      -3.590 -11.959   7.843  1.00  0.00           H  
ATOM    538  HA  ILE A  36      -4.424 -14.702   8.321  1.00  0.00           H  
ATOM    539  HB  ILE A  36      -2.437 -13.711   9.336  1.00  0.00           H  
ATOM    540 HG12 ILE A  36      -4.452 -14.611  11.434  1.00  0.00           H  
ATOM    541 HG13 ILE A  36      -3.623 -15.683  10.303  1.00  0.00           H  
ATOM    542 HG21 ILE A  36      -2.511 -12.127  11.167  1.00  0.00           H  
ATOM    543 HG22 ILE A  36      -3.345 -11.406   9.799  1.00  0.00           H  
ATOM    544 HG23 ILE A  36      -4.280 -12.087  11.146  1.00  0.00           H  
ATOM    545 HD11 ILE A  36      -1.425 -14.948  11.256  1.00  0.00           H  
ATOM    546 HD12 ILE A  36      -2.314 -14.004  12.478  1.00  0.00           H  
ATOM    547 HD13 ILE A  36      -2.484 -15.764  12.424  1.00  0.00           H  
ATOM    548  N   LYS A  37      -6.443 -12.305   9.308  1.00  0.00           N  
ATOM    549  CA  LYS A  37      -7.788 -11.923   9.781  1.00  0.00           C  
ATOM    550  C   LYS A  37      -8.389 -10.820   8.896  1.00  0.00           C  
ATOM    551  O   LYS A  37      -9.585 -10.933   8.543  1.00  0.00           O  
ATOM    552  CB  LYS A  37      -7.738 -11.464  11.252  1.00  0.00           C  
ATOM    553  CG  LYS A  37      -7.400 -12.599  12.238  1.00  0.00           C  
ATOM    554  CD  LYS A  37      -7.374 -12.139  13.706  1.00  0.00           C  
ATOM    555  CE  LYS A  37      -8.720 -11.627  14.247  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      -9.749 -12.700  14.327  1.00  0.00           N  
ATOM    557  OXT LYS A  37      -7.660  -9.857   8.563  1.00  0.00           O  
ATOM    558  H   LYS A  37      -5.861 -11.556   8.962  1.00  0.00           H  
ATOM    559  HA  LYS A  37      -8.457 -12.780   9.706  1.00  0.00           H  
ATOM    560  HB2 LYS A  37      -7.001 -10.666  11.357  1.00  0.00           H  
ATOM    561  HB3 LYS A  37      -8.716 -11.057  11.508  1.00  0.00           H  
ATOM    562  HG2 LYS A  37      -8.122 -13.409  12.120  1.00  0.00           H  
ATOM    563  HG3 LYS A  37      -6.413 -12.994  12.003  1.00  0.00           H  
ATOM    564  HD2 LYS A  37      -7.035 -12.969  14.326  1.00  0.00           H  
ATOM    565  HD3 LYS A  37      -6.640 -11.339  13.801  1.00  0.00           H  
ATOM    566  HE2 LYS A  37      -8.549 -11.215  15.246  1.00  0.00           H  
ATOM    567  HE3 LYS A  37      -9.075 -10.810  13.615  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37      -9.440 -13.459  14.919  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37      -9.963 -13.080  13.416  1.00  0.00           H  
ATOM    570  HZ3 LYS A  37     -10.611 -12.344  14.718  1.00  0.00           H  
TER     571      LYS A  37                                                      
HETATM  572 ZN    ZN A 101       2.854  -3.154   3.326  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       8.244  19.117  11.759  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.294  18.245  11.032  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.560  16.768  11.294  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.636  16.397  11.766  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.052  20.086  11.557  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.190  18.908  11.481  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.161  18.969  12.753  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.276  18.478  11.345  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.383  18.424   9.960  1.00  0.00           H  
ATOM     10  N   SER A   2       6.579  15.912  10.988  1.00  0.00           N  
ATOM     11  CA  SER A   2       6.657  14.447  11.136  1.00  0.00           C  
ATOM     12  C   SER A   2       5.821  13.724  10.066  1.00  0.00           C  
ATOM     13  O   SER A   2       4.851  14.279   9.543  1.00  0.00           O  
ATOM     14  CB  SER A   2       6.192  14.042  12.541  1.00  0.00           C  
ATOM     15  OG  SER A   2       6.438  12.662  12.769  1.00  0.00           O  
ATOM     16  H   SER A   2       5.728  16.283  10.586  1.00  0.00           H  
ATOM     17  HA  SER A   2       7.694  14.131  11.019  1.00  0.00           H  
ATOM     18  HB2 SER A   2       6.741  14.625  13.283  1.00  0.00           H  
ATOM     19  HB3 SER A   2       5.127  14.251  12.650  1.00  0.00           H  
ATOM     20  HG  SER A   2       6.171  12.450  13.686  1.00  0.00           H  
ATOM     21  N   SER A   3       6.194  12.480   9.741  1.00  0.00           N  
ATOM     22  CA  SER A   3       5.543  11.603   8.743  1.00  0.00           C  
ATOM     23  C   SER A   3       5.422  12.187   7.317  1.00  0.00           C  
ATOM     24  O   SER A   3       4.591  11.739   6.520  1.00  0.00           O  
ATOM     25  CB  SER A   3       4.201  11.068   9.275  1.00  0.00           C  
ATOM     26  OG  SER A   3       4.377  10.391  10.513  1.00  0.00           O  
ATOM     27  H   SER A   3       6.963  12.083  10.266  1.00  0.00           H  
ATOM     28  HA  SER A   3       6.191  10.732   8.630  1.00  0.00           H  
ATOM     29  HB2 SER A   3       3.502  11.895   9.404  1.00  0.00           H  
ATOM     30  HB3 SER A   3       3.778  10.367   8.553  1.00  0.00           H  
ATOM     31  HG  SER A   3       4.744  11.028  11.157  1.00  0.00           H  
ATOM     32  N   GLY A   4       6.254  13.176   6.976  1.00  0.00           N  
ATOM     33  CA  GLY A   4       6.291  13.839   5.668  1.00  0.00           C  
ATOM     34  C   GLY A   4       7.156  15.107   5.659  1.00  0.00           C  
ATOM     35  O   GLY A   4       7.384  15.723   6.703  1.00  0.00           O  
ATOM     36  H   GLY A   4       6.897  13.510   7.680  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       6.683  13.140   4.928  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       5.279  14.116   5.370  1.00  0.00           H  
ATOM     39  N   SER A   5       7.644  15.497   4.477  1.00  0.00           N  
ATOM     40  CA  SER A   5       8.507  16.677   4.274  1.00  0.00           C  
ATOM     41  C   SER A   5       7.719  17.988   4.118  1.00  0.00           C  
ATOM     42  O   SER A   5       8.138  19.030   4.626  1.00  0.00           O  
ATOM     43  CB  SER A   5       9.410  16.438   3.058  1.00  0.00           C  
ATOM     44  OG  SER A   5       8.650  16.076   1.910  1.00  0.00           O  
ATOM     45  H   SER A   5       7.443  14.934   3.665  1.00  0.00           H  
ATOM     46  HA  SER A   5       9.158  16.793   5.141  1.00  0.00           H  
ATOM     47  HB2 SER A   5       9.999  17.335   2.851  1.00  0.00           H  
ATOM     48  HB3 SER A   5      10.100  15.624   3.291  1.00  0.00           H  
ATOM     49  HG  SER A   5       8.422  16.893   1.422  1.00  0.00           H  
ATOM     50  N   SER A   6       6.566  17.931   3.444  1.00  0.00           N  
ATOM     51  CA  SER A   6       5.666  19.071   3.174  1.00  0.00           C  
ATOM     52  C   SER A   6       4.167  18.713   3.202  1.00  0.00           C  
ATOM     53  O   SER A   6       3.312  19.593   3.070  1.00  0.00           O  
ATOM     54  CB  SER A   6       6.031  19.692   1.816  1.00  0.00           C  
ATOM     55  OG  SER A   6       5.916  18.731   0.773  1.00  0.00           O  
ATOM     56  H   SER A   6       6.364  17.063   2.970  1.00  0.00           H  
ATOM     57  HA  SER A   6       5.818  19.834   3.940  1.00  0.00           H  
ATOM     58  HB2 SER A   6       5.372  20.538   1.612  1.00  0.00           H  
ATOM     59  HB3 SER A   6       7.058  20.058   1.858  1.00  0.00           H  
ATOM     60  HG  SER A   6       6.160  19.163  -0.068  1.00  0.00           H  
ATOM     61  N   GLY A   7       3.833  17.432   3.388  1.00  0.00           N  
ATOM     62  CA  GLY A   7       2.470  16.886   3.381  1.00  0.00           C  
ATOM     63  C   GLY A   7       2.466  15.352   3.416  1.00  0.00           C  
ATOM     64  O   GLY A   7       3.521  14.721   3.522  1.00  0.00           O  
ATOM     65  H   GLY A   7       4.576  16.764   3.518  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       1.924  17.256   4.249  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       1.949  17.213   2.481  1.00  0.00           H  
ATOM     68  N   GLU A   8       1.282  14.745   3.324  1.00  0.00           N  
ATOM     69  CA  GLU A   8       1.117  13.282   3.294  1.00  0.00           C  
ATOM     70  C   GLU A   8       1.610  12.640   1.979  1.00  0.00           C  
ATOM     71  O   GLU A   8       1.565  13.258   0.909  1.00  0.00           O  
ATOM     72  CB  GLU A   8      -0.338  12.893   3.619  1.00  0.00           C  
ATOM     73  CG  GLU A   8      -1.369  13.360   2.579  1.00  0.00           C  
ATOM     74  CD  GLU A   8      -2.797  12.981   3.011  1.00  0.00           C  
ATOM     75  OE1 GLU A   8      -3.461  13.784   3.709  1.00  0.00           O  
ATOM     76  OE2 GLU A   8      -3.273  11.878   2.645  1.00  0.00           O  
ATOM     77  H   GLU A   8       0.455  15.317   3.222  1.00  0.00           H  
ATOM     78  HA  GLU A   8       1.734  12.868   4.095  1.00  0.00           H  
ATOM     79  HB2 GLU A   8      -0.397  11.807   3.705  1.00  0.00           H  
ATOM     80  HB3 GLU A   8      -0.600  13.317   4.588  1.00  0.00           H  
ATOM     81  HG2 GLU A   8      -1.298  14.442   2.454  1.00  0.00           H  
ATOM     82  HG3 GLU A   8      -1.144  12.896   1.615  1.00  0.00           H  
ATOM     83  N   LYS A   9       2.072  11.384   2.063  1.00  0.00           N  
ATOM     84  CA  LYS A   9       2.599  10.575   0.943  1.00  0.00           C  
ATOM     85  C   LYS A   9       2.083   9.134   1.024  1.00  0.00           C  
ATOM     86  O   LYS A   9       1.785   8.640   2.114  1.00  0.00           O  
ATOM     87  CB  LYS A   9       4.142  10.598   0.940  1.00  0.00           C  
ATOM     88  CG  LYS A   9       4.726  12.012   0.790  1.00  0.00           C  
ATOM     89  CD  LYS A   9       6.259  11.987   0.718  1.00  0.00           C  
ATOM     90  CE  LYS A   9       6.789  13.427   0.716  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       8.273  13.474   0.695  1.00  0.00           N  
ATOM     92  H   LYS A   9       2.049  10.938   2.972  1.00  0.00           H  
ATOM     93  HA  LYS A   9       2.244  10.992  -0.001  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       4.508  10.158   1.869  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       4.499   9.986   0.110  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       4.334  12.473  -0.116  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       4.434  12.615   1.651  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       6.653  11.457   1.589  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       6.574  11.472  -0.190  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       6.385  13.955  -0.154  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       6.416  13.933   1.610  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       8.642  13.158  -0.193  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       8.673  12.901   1.423  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       8.596  14.426   0.852  1.00  0.00           H  
ATOM    105  N   PHE A  10       1.991   8.445  -0.114  1.00  0.00           N  
ATOM    106  CA  PHE A  10       1.458   7.079  -0.187  1.00  0.00           C  
ATOM    107  C   PHE A  10       2.545   6.044   0.169  1.00  0.00           C  
ATOM    108  O   PHE A  10       3.336   5.632  -0.682  1.00  0.00           O  
ATOM    109  CB  PHE A  10       0.830   6.827  -1.572  1.00  0.00           C  
ATOM    110  CG  PHE A  10      -0.069   7.924  -2.120  1.00  0.00           C  
ATOM    111  CD1 PHE A  10      -1.075   8.506  -1.322  1.00  0.00           C  
ATOM    112  CD2 PHE A  10       0.107   8.369  -3.445  1.00  0.00           C  
ATOM    113  CE1 PHE A  10      -1.881   9.535  -1.845  1.00  0.00           C  
ATOM    114  CE2 PHE A  10      -0.712   9.381  -3.971  1.00  0.00           C  
ATOM    115  CZ  PHE A  10      -1.707   9.969  -3.170  1.00  0.00           C  
ATOM    116  H   PHE A  10       2.261   8.899  -0.974  1.00  0.00           H  
ATOM    117  HA  PHE A  10       0.657   6.980   0.546  1.00  0.00           H  
ATOM    118  HB2 PHE A  10       1.634   6.667  -2.287  1.00  0.00           H  
ATOM    119  HB3 PHE A  10       0.245   5.909  -1.522  1.00  0.00           H  
ATOM    120  HD1 PHE A  10      -1.225   8.173  -0.305  1.00  0.00           H  
ATOM    121  HD2 PHE A  10       0.879   7.934  -4.064  1.00  0.00           H  
ATOM    122  HE1 PHE A  10      -2.639   9.996  -1.225  1.00  0.00           H  
ATOM    123  HE2 PHE A  10      -0.573   9.716  -4.991  1.00  0.00           H  
ATOM    124  HZ  PHE A  10      -2.331  10.756  -3.570  1.00  0.00           H  
ATOM    125  N   ALA A  11       2.579   5.617   1.433  1.00  0.00           N  
ATOM    126  CA  ALA A  11       3.514   4.615   1.951  1.00  0.00           C  
ATOM    127  C   ALA A  11       2.828   3.636   2.925  1.00  0.00           C  
ATOM    128  O   ALA A  11       1.929   4.020   3.680  1.00  0.00           O  
ATOM    129  CB  ALA A  11       4.694   5.336   2.615  1.00  0.00           C  
ATOM    130  H   ALA A  11       1.922   6.014   2.091  1.00  0.00           H  
ATOM    131  HA  ALA A  11       3.902   4.024   1.122  1.00  0.00           H  
ATOM    132  HB1 ALA A  11       5.167   6.010   1.901  1.00  0.00           H  
ATOM    133  HB2 ALA A  11       4.345   5.911   3.473  1.00  0.00           H  
ATOM    134  HB3 ALA A  11       5.429   4.603   2.950  1.00  0.00           H  
ATOM    135  N   CYS A  12       3.274   2.379   2.914  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.780   1.312   3.779  1.00  0.00           C  
ATOM    137  C   CYS A  12       3.203   1.525   5.248  1.00  0.00           C  
ATOM    138  O   CYS A  12       4.279   2.056   5.545  1.00  0.00           O  
ATOM    139  CB  CYS A  12       3.268  -0.009   3.178  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.586  -1.452   4.049  1.00  0.00           S  
ATOM    141  H   CYS A  12       4.044   2.153   2.294  1.00  0.00           H  
ATOM    142  HA  CYS A  12       1.690   1.313   3.741  1.00  0.00           H  
ATOM    143  HB2 CYS A  12       2.957  -0.033   2.133  1.00  0.00           H  
ATOM    144  HB3 CYS A  12       4.359  -0.025   3.213  1.00  0.00           H  
ATOM    145  N   ASP A  13       2.339   1.106   6.174  1.00  0.00           N  
ATOM    146  CA  ASP A  13       2.577   1.148   7.624  1.00  0.00           C  
ATOM    147  C   ASP A  13       3.170  -0.171   8.168  1.00  0.00           C  
ATOM    148  O   ASP A  13       3.573  -0.243   9.332  1.00  0.00           O  
ATOM    149  CB  ASP A  13       1.262   1.526   8.326  1.00  0.00           C  
ATOM    150  CG  ASP A  13       1.462   1.892   9.809  1.00  0.00           C  
ATOM    151  OD1 ASP A  13       2.215   2.854  10.100  1.00  0.00           O  
ATOM    152  OD2 ASP A  13       0.825   1.263  10.688  1.00  0.00           O  
ATOM    153  H   ASP A  13       1.498   0.658   5.842  1.00  0.00           H  
ATOM    154  HA  ASP A  13       3.301   1.936   7.836  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       0.823   2.387   7.818  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       0.560   0.695   8.234  1.00  0.00           H  
ATOM    157  N   TYR A  14       3.239  -1.212   7.329  1.00  0.00           N  
ATOM    158  CA  TYR A  14       3.572  -2.591   7.717  1.00  0.00           C  
ATOM    159  C   TYR A  14       4.847  -3.129   7.038  1.00  0.00           C  
ATOM    160  O   TYR A  14       5.460  -4.073   7.547  1.00  0.00           O  
ATOM    161  CB  TYR A  14       2.365  -3.493   7.405  1.00  0.00           C  
ATOM    162  CG  TYR A  14       1.021  -2.974   7.895  1.00  0.00           C  
ATOM    163  CD1 TYR A  14       0.582  -3.263   9.201  1.00  0.00           C  
ATOM    164  CD2 TYR A  14       0.223  -2.176   7.048  1.00  0.00           C  
ATOM    165  CE1 TYR A  14      -0.643  -2.742   9.666  1.00  0.00           C  
ATOM    166  CE2 TYR A  14      -0.995  -1.646   7.512  1.00  0.00           C  
ATOM    167  CZ  TYR A  14      -1.428  -1.922   8.827  1.00  0.00           C  
ATOM    168  OH  TYR A  14      -2.599  -1.401   9.288  1.00  0.00           O  
ATOM    169  H   TYR A  14       2.914  -1.061   6.378  1.00  0.00           H  
ATOM    170  HA  TYR A  14       3.740  -2.633   8.794  1.00  0.00           H  
ATOM    171  HB2 TYR A  14       2.310  -3.613   6.326  1.00  0.00           H  
ATOM    172  HB3 TYR A  14       2.542  -4.479   7.832  1.00  0.00           H  
ATOM    173  HD1 TYR A  14       1.193  -3.873   9.856  1.00  0.00           H  
ATOM    174  HD2 TYR A  14       0.561  -1.949   6.046  1.00  0.00           H  
ATOM    175  HE1 TYR A  14      -0.977  -2.947  10.674  1.00  0.00           H  
ATOM    176  HE2 TYR A  14      -1.592  -1.017   6.868  1.00  0.00           H  
ATOM    177  HH  TYR A  14      -3.001  -0.787   8.650  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.261  -2.531   5.912  1.00  0.00           N  
ATOM    179  CA  CYS A  15       6.509  -2.807   5.192  1.00  0.00           C  
ATOM    180  C   CYS A  15       7.063  -1.536   4.504  1.00  0.00           C  
ATOM    181  O   CYS A  15       6.497  -0.447   4.622  1.00  0.00           O  
ATOM    182  CB  CYS A  15       6.290  -3.986   4.223  1.00  0.00           C  
ATOM    183  SG  CYS A  15       5.250  -3.531   2.814  1.00  0.00           S  
ATOM    184  H   CYS A  15       4.711  -1.753   5.571  1.00  0.00           H  
ATOM    185  HA  CYS A  15       7.265  -3.120   5.914  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       7.264  -4.320   3.856  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.853  -4.825   4.774  1.00  0.00           H  
ATOM    188  N   SER A  16       8.190  -1.663   3.796  1.00  0.00           N  
ATOM    189  CA  SER A  16       8.914  -0.558   3.138  1.00  0.00           C  
ATOM    190  C   SER A  16       8.403  -0.176   1.737  1.00  0.00           C  
ATOM    191  O   SER A  16       9.125   0.408   0.922  1.00  0.00           O  
ATOM    192  CB  SER A  16      10.425  -0.834   3.172  1.00  0.00           C  
ATOM    193  OG  SER A  16      10.725  -2.075   2.543  1.00  0.00           O  
ATOM    194  H   SER A  16       8.591  -2.586   3.721  1.00  0.00           H  
ATOM    195  HA  SER A  16       8.729   0.332   3.734  1.00  0.00           H  
ATOM    196  HB2 SER A  16      10.962  -0.023   2.677  1.00  0.00           H  
ATOM    197  HB3 SER A  16      10.752  -0.874   4.212  1.00  0.00           H  
ATOM    198  HG  SER A  16      11.693  -2.212   2.583  1.00  0.00           H  
ATOM    199  N   PHE A  17       7.138  -0.484   1.454  1.00  0.00           N  
ATOM    200  CA  PHE A  17       6.460  -0.191   0.185  1.00  0.00           C  
ATOM    201  C   PHE A  17       6.021   1.281   0.066  1.00  0.00           C  
ATOM    202  O   PHE A  17       5.477   1.866   1.007  1.00  0.00           O  
ATOM    203  CB  PHE A  17       5.272  -1.149   0.013  1.00  0.00           C  
ATOM    204  CG  PHE A  17       4.418  -0.914  -1.221  1.00  0.00           C  
ATOM    205  CD1 PHE A  17       4.884  -1.317  -2.488  1.00  0.00           C  
ATOM    206  CD2 PHE A  17       3.152  -0.306  -1.107  1.00  0.00           C  
ATOM    207  CE1 PHE A  17       4.090  -1.112  -3.630  1.00  0.00           C  
ATOM    208  CE2 PHE A  17       2.352  -0.114  -2.247  1.00  0.00           C  
ATOM    209  CZ  PHE A  17       2.823  -0.512  -3.510  1.00  0.00           C  
ATOM    210  H   PHE A  17       6.612  -0.905   2.206  1.00  0.00           H  
ATOM    211  HA  PHE A  17       7.159  -0.394  -0.628  1.00  0.00           H  
ATOM    212  HB2 PHE A  17       5.652  -2.171  -0.023  1.00  0.00           H  
ATOM    213  HB3 PHE A  17       4.636  -1.070   0.893  1.00  0.00           H  
ATOM    214  HD1 PHE A  17       5.853  -1.786  -2.585  1.00  0.00           H  
ATOM    215  HD2 PHE A  17       2.784   0.005  -0.140  1.00  0.00           H  
ATOM    216  HE1 PHE A  17       4.451  -1.418  -4.602  1.00  0.00           H  
ATOM    217  HE2 PHE A  17       1.372   0.334  -2.153  1.00  0.00           H  
ATOM    218  HZ  PHE A  17       2.212  -0.359  -4.389  1.00  0.00           H  
ATOM    219  N   THR A  18       6.201   1.853  -1.127  1.00  0.00           N  
ATOM    220  CA  THR A  18       5.709   3.184  -1.536  1.00  0.00           C  
ATOM    221  C   THR A  18       4.887   3.075  -2.823  1.00  0.00           C  
ATOM    222  O   THR A  18       5.211   2.280  -3.708  1.00  0.00           O  
ATOM    223  CB  THR A  18       6.848   4.204  -1.706  1.00  0.00           C  
ATOM    224  OG1 THR A  18       7.883   3.713  -2.539  1.00  0.00           O  
ATOM    225  CG2 THR A  18       7.485   4.564  -0.363  1.00  0.00           C  
ATOM    226  H   THR A  18       6.652   1.308  -1.848  1.00  0.00           H  
ATOM    227  HA  THR A  18       5.041   3.568  -0.765  1.00  0.00           H  
ATOM    228  HB  THR A  18       6.439   5.118  -2.143  1.00  0.00           H  
ATOM    229  HG1 THR A  18       7.517   3.585  -3.433  1.00  0.00           H  
ATOM    230 HG21 THR A  18       7.941   3.684   0.090  1.00  0.00           H  
ATOM    231 HG22 THR A  18       6.723   4.961   0.309  1.00  0.00           H  
ATOM    232 HG23 THR A  18       8.249   5.327  -0.514  1.00  0.00           H  
ATOM    233  N   CYS A  19       3.826   3.878  -2.935  1.00  0.00           N  
ATOM    234  CA  CYS A  19       2.802   3.751  -3.974  1.00  0.00           C  
ATOM    235  C   CYS A  19       2.616   5.023  -4.826  1.00  0.00           C  
ATOM    236  O   CYS A  19       3.039   6.119  -4.449  1.00  0.00           O  
ATOM    237  CB  CYS A  19       1.499   3.343  -3.271  1.00  0.00           C  
ATOM    238  SG  CYS A  19       0.383   2.544  -4.448  1.00  0.00           S  
ATOM    239  H   CYS A  19       3.661   4.558  -2.200  1.00  0.00           H  
ATOM    240  HA  CYS A  19       3.078   2.944  -4.655  1.00  0.00           H  
ATOM    241  HB2 CYS A  19       1.716   2.644  -2.462  1.00  0.00           H  
ATOM    242  HB3 CYS A  19       1.020   4.226  -2.846  1.00  0.00           H  
ATOM    243  HG  CYS A  19      -0.743   2.738  -3.736  1.00  0.00           H  
ATOM    244  N   LEU A  20       1.935   4.877  -5.968  1.00  0.00           N  
ATOM    245  CA  LEU A  20       1.514   5.972  -6.856  1.00  0.00           C  
ATOM    246  C   LEU A  20       0.092   6.491  -6.537  1.00  0.00           C  
ATOM    247  O   LEU A  20      -0.291   7.555  -7.028  1.00  0.00           O  
ATOM    248  CB  LEU A  20       1.622   5.506  -8.326  1.00  0.00           C  
ATOM    249  CG  LEU A  20       3.036   5.585  -8.941  1.00  0.00           C  
ATOM    250  CD1 LEU A  20       4.058   4.653  -8.285  1.00  0.00           C  
ATOM    251  CD2 LEU A  20       2.959   5.215 -10.425  1.00  0.00           C  
ATOM    252  H   LEU A  20       1.642   3.941  -6.214  1.00  0.00           H  
ATOM    253  HA  LEU A  20       2.185   6.823  -6.723  1.00  0.00           H  
ATOM    254  HB2 LEU A  20       1.235   4.491  -8.418  1.00  0.00           H  
ATOM    255  HB3 LEU A  20       0.982   6.150  -8.927  1.00  0.00           H  
ATOM    256  HG  LEU A  20       3.399   6.609  -8.863  1.00  0.00           H  
ATOM    257 HD11 LEU A  20       4.995   4.681  -8.844  1.00  0.00           H  
ATOM    258 HD12 LEU A  20       3.680   3.631  -8.270  1.00  0.00           H  
ATOM    259 HD13 LEU A  20       4.265   4.985  -7.271  1.00  0.00           H  
ATOM    260 HD21 LEU A  20       3.944   5.318 -10.882  1.00  0.00           H  
ATOM    261 HD22 LEU A  20       2.269   5.888 -10.936  1.00  0.00           H  
ATOM    262 HD23 LEU A  20       2.613   4.188 -10.539  1.00  0.00           H  
ATOM    263  N   SER A  21      -0.691   5.762  -5.730  1.00  0.00           N  
ATOM    264  CA  SER A  21      -2.071   6.113  -5.351  1.00  0.00           C  
ATOM    265  C   SER A  21      -2.467   5.527  -3.992  1.00  0.00           C  
ATOM    266  O   SER A  21      -2.120   4.385  -3.673  1.00  0.00           O  
ATOM    267  CB  SER A  21      -3.041   5.600  -6.426  1.00  0.00           C  
ATOM    268  OG  SER A  21      -4.391   5.811  -6.040  1.00  0.00           O  
ATOM    269  H   SER A  21      -0.315   4.903  -5.352  1.00  0.00           H  
ATOM    270  HA  SER A  21      -2.166   7.197  -5.295  1.00  0.00           H  
ATOM    271  HB2 SER A  21      -2.843   6.126  -7.362  1.00  0.00           H  
ATOM    272  HB3 SER A  21      -2.876   4.533  -6.584  1.00  0.00           H  
ATOM    273  HG  SER A  21      -4.959   5.660  -6.820  1.00  0.00           H  
ATOM    274  N   LYS A  22      -3.271   6.268  -3.218  1.00  0.00           N  
ATOM    275  CA  LYS A  22      -3.900   5.786  -1.974  1.00  0.00           C  
ATOM    276  C   LYS A  22      -4.853   4.607  -2.218  1.00  0.00           C  
ATOM    277  O   LYS A  22      -4.953   3.718  -1.375  1.00  0.00           O  
ATOM    278  CB  LYS A  22      -4.610   6.962  -1.281  1.00  0.00           C  
ATOM    279  CG  LYS A  22      -5.090   6.606   0.138  1.00  0.00           C  
ATOM    280  CD  LYS A  22      -5.687   7.802   0.897  1.00  0.00           C  
ATOM    281  CE  LYS A  22      -4.627   8.859   1.238  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      -5.197   9.973   2.039  1.00  0.00           N  
ATOM    283  H   LYS A  22      -3.511   7.194  -3.547  1.00  0.00           H  
ATOM    284  HA  LYS A  22      -3.110   5.430  -1.311  1.00  0.00           H  
ATOM    285  HB2 LYS A  22      -3.910   7.792  -1.214  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      -5.463   7.282  -1.881  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      -5.857   5.835   0.071  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      -4.253   6.204   0.715  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      -6.478   8.252   0.295  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      -6.129   7.432   1.824  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      -3.819   8.379   1.799  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      -4.204   9.254   0.312  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      -4.476  10.663   2.258  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      -5.572   9.645   2.918  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      -5.931  10.453   1.539  1.00  0.00           H  
ATOM    296  N   GLY A  23      -5.500   4.548  -3.387  1.00  0.00           N  
ATOM    297  CA  GLY A  23      -6.379   3.436  -3.776  1.00  0.00           C  
ATOM    298  C   GLY A  23      -5.615   2.121  -3.958  1.00  0.00           C  
ATOM    299  O   GLY A  23      -5.991   1.095  -3.392  1.00  0.00           O  
ATOM    300  H   GLY A  23      -5.337   5.290  -4.056  1.00  0.00           H  
ATOM    301  HA2 GLY A  23      -7.148   3.294  -3.017  1.00  0.00           H  
ATOM    302  HA3 GLY A  23      -6.865   3.682  -4.719  1.00  0.00           H  
ATOM    303  N   HIS A  24      -4.483   2.155  -4.668  1.00  0.00           N  
ATOM    304  CA  HIS A  24      -3.619   0.980  -4.833  1.00  0.00           C  
ATOM    305  C   HIS A  24      -2.853   0.630  -3.539  1.00  0.00           C  
ATOM    306  O   HIS A  24      -2.622  -0.546  -3.257  1.00  0.00           O  
ATOM    307  CB  HIS A  24      -2.699   1.202  -6.040  1.00  0.00           C  
ATOM    308  CG  HIS A  24      -1.849  -0.002  -6.364  1.00  0.00           C  
ATOM    309  ND1 HIS A  24      -0.512  -0.160  -6.075  1.00  0.00           N  
ATOM    310  CD2 HIS A  24      -2.265  -1.154  -6.975  1.00  0.00           C  
ATOM    311  CE1 HIS A  24      -0.130  -1.376  -6.498  1.00  0.00           C  
ATOM    312  NE2 HIS A  24      -1.167  -2.023  -7.060  1.00  0.00           N  
ATOM    313  H   HIS A  24      -4.208   3.027  -5.097  1.00  0.00           H  
ATOM    314  HA  HIS A  24      -4.253   0.122  -5.064  1.00  0.00           H  
ATOM    315  HB2 HIS A  24      -3.311   1.429  -6.913  1.00  0.00           H  
ATOM    316  HB3 HIS A  24      -2.056   2.062  -5.853  1.00  0.00           H  
ATOM    317  HD1 HIS A  24       0.082   0.521  -5.614  1.00  0.00           H  
ATOM    318  HD2 HIS A  24      -3.271  -1.357  -7.323  1.00  0.00           H  
ATOM    319  HE1 HIS A  24       0.874  -1.778  -6.403  1.00  0.00           H  
ATOM    320  N   LEU A  25      -2.545   1.620  -2.690  1.00  0.00           N  
ATOM    321  CA  LEU A  25      -2.002   1.391  -1.345  1.00  0.00           C  
ATOM    322  C   LEU A  25      -3.010   0.668  -0.433  1.00  0.00           C  
ATOM    323  O   LEU A  25      -2.631  -0.255   0.290  1.00  0.00           O  
ATOM    324  CB  LEU A  25      -1.558   2.740  -0.755  1.00  0.00           C  
ATOM    325  CG  LEU A  25      -1.005   2.665   0.680  1.00  0.00           C  
ATOM    326  CD1 LEU A  25       0.228   1.767   0.786  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      -0.627   4.071   1.133  1.00  0.00           C  
ATOM    328  H   LEU A  25      -2.716   2.576  -2.983  1.00  0.00           H  
ATOM    329  HA  LEU A  25      -1.126   0.750  -1.440  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      -0.800   3.174  -1.405  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      -2.416   3.406  -0.744  1.00  0.00           H  
ATOM    332  HG  LEU A  25      -1.776   2.289   1.351  1.00  0.00           H  
ATOM    333 HD11 LEU A  25       1.005   2.109   0.101  1.00  0.00           H  
ATOM    334 HD12 LEU A  25      -0.040   0.738   0.557  1.00  0.00           H  
ATOM    335 HD13 LEU A  25       0.604   1.797   1.806  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      -0.286   4.041   2.168  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      -1.496   4.727   1.073  1.00  0.00           H  
ATOM    338 HD23 LEU A  25       0.166   4.458   0.497  1.00  0.00           H  
ATOM    339  N   LYS A  26      -4.303   1.018  -0.503  1.00  0.00           N  
ATOM    340  CA  LYS A  26      -5.370   0.282   0.192  1.00  0.00           C  
ATOM    341  C   LYS A  26      -5.425  -1.174  -0.279  1.00  0.00           C  
ATOM    342  O   LYS A  26      -5.468  -2.064   0.563  1.00  0.00           O  
ATOM    343  CB  LYS A  26      -6.716   1.009   0.026  1.00  0.00           C  
ATOM    344  CG  LYS A  26      -7.867   0.294   0.758  1.00  0.00           C  
ATOM    345  CD  LYS A  26      -9.167   1.106   0.662  1.00  0.00           C  
ATOM    346  CE  LYS A  26     -10.337   0.435   1.398  1.00  0.00           C  
ATOM    347  NZ  LYS A  26     -10.879  -0.742   0.669  1.00  0.00           N  
ATOM    348  H   LYS A  26      -4.552   1.831  -1.059  1.00  0.00           H  
ATOM    349  HA  LYS A  26      -5.125   0.255   1.256  1.00  0.00           H  
ATOM    350  HB2 LYS A  26      -6.616   2.020   0.426  1.00  0.00           H  
ATOM    351  HB3 LYS A  26      -6.967   1.083  -1.031  1.00  0.00           H  
ATOM    352  HG2 LYS A  26      -8.027  -0.688   0.312  1.00  0.00           H  
ATOM    353  HG3 LYS A  26      -7.601   0.167   1.809  1.00  0.00           H  
ATOM    354  HD2 LYS A  26      -8.997   2.083   1.118  1.00  0.00           H  
ATOM    355  HD3 LYS A  26      -9.432   1.262  -0.386  1.00  0.00           H  
ATOM    356  HE2 LYS A  26     -10.005   0.140   2.398  1.00  0.00           H  
ATOM    357  HE3 LYS A  26     -11.131   1.177   1.519  1.00  0.00           H  
ATOM    358  HZ1 LYS A  26     -11.173  -0.501  -0.266  1.00  0.00           H  
ATOM    359  HZ2 LYS A  26     -11.678  -1.128   1.153  1.00  0.00           H  
ATOM    360  HZ3 LYS A  26     -10.205  -1.507   0.600  1.00  0.00           H  
ATOM    361  N   VAL A  27      -5.329  -1.431  -1.586  1.00  0.00           N  
ATOM    362  CA  VAL A  27      -5.263  -2.798  -2.146  1.00  0.00           C  
ATOM    363  C   VAL A  27      -4.024  -3.562  -1.648  1.00  0.00           C  
ATOM    364  O   VAL A  27      -4.150  -4.722  -1.256  1.00  0.00           O  
ATOM    365  CB  VAL A  27      -5.339  -2.767  -3.688  1.00  0.00           C  
ATOM    366  CG1 VAL A  27      -5.147  -4.147  -4.327  1.00  0.00           C  
ATOM    367  CG2 VAL A  27      -6.710  -2.256  -4.151  1.00  0.00           C  
ATOM    368  H   VAL A  27      -5.323  -0.641  -2.219  1.00  0.00           H  
ATOM    369  HA  VAL A  27      -6.131  -3.353  -1.788  1.00  0.00           H  
ATOM    370  HB  VAL A  27      -4.569  -2.103  -4.077  1.00  0.00           H  
ATOM    371 HG11 VAL A  27      -5.889  -4.840  -3.934  1.00  0.00           H  
ATOM    372 HG12 VAL A  27      -5.262  -4.075  -5.410  1.00  0.00           H  
ATOM    373 HG13 VAL A  27      -4.146  -4.530  -4.122  1.00  0.00           H  
ATOM    374 HG21 VAL A  27      -6.909  -1.266  -3.749  1.00  0.00           H  
ATOM    375 HG22 VAL A  27      -6.733  -2.192  -5.240  1.00  0.00           H  
ATOM    376 HG23 VAL A  27      -7.496  -2.934  -3.816  1.00  0.00           H  
ATOM    377  N   HIS A  28      -2.851  -2.921  -1.577  1.00  0.00           N  
ATOM    378  CA  HIS A  28      -1.632  -3.514  -1.005  1.00  0.00           C  
ATOM    379  C   HIS A  28      -1.829  -3.945   0.463  1.00  0.00           C  
ATOM    380  O   HIS A  28      -1.473  -5.062   0.836  1.00  0.00           O  
ATOM    381  CB  HIS A  28      -0.462  -2.522  -1.150  1.00  0.00           C  
ATOM    382  CG  HIS A  28       0.788  -2.930  -0.405  1.00  0.00           C  
ATOM    383  ND1 HIS A  28       1.740  -3.821  -0.841  1.00  0.00           N  
ATOM    384  CD2 HIS A  28       1.183  -2.494   0.831  1.00  0.00           C  
ATOM    385  CE1 HIS A  28       2.685  -3.928   0.106  1.00  0.00           C  
ATOM    386  NE2 HIS A  28       2.385  -3.150   1.175  1.00  0.00           N  
ATOM    387  H   HIS A  28      -2.791  -1.982  -1.957  1.00  0.00           H  
ATOM    388  HA  HIS A  28      -1.383  -4.413  -1.570  1.00  0.00           H  
ATOM    389  HB2 HIS A  28      -0.222  -2.411  -2.207  1.00  0.00           H  
ATOM    390  HB3 HIS A  28      -0.763  -1.546  -0.779  1.00  0.00           H  
ATOM    391  HD1 HIS A  28       1.751  -4.296  -1.736  1.00  0.00           H  
ATOM    392  HD2 HIS A  28       0.653  -1.771   1.438  1.00  0.00           H  
ATOM    393  HE1 HIS A  28       3.567  -4.557   0.016  1.00  0.00           H  
ATOM    394  N   ILE A  29      -2.439  -3.096   1.295  1.00  0.00           N  
ATOM    395  CA  ILE A  29      -2.707  -3.395   2.713  1.00  0.00           C  
ATOM    396  C   ILE A  29      -3.782  -4.485   2.857  1.00  0.00           C  
ATOM    397  O   ILE A  29      -3.594  -5.468   3.577  1.00  0.00           O  
ATOM    398  CB  ILE A  29      -3.062  -2.082   3.458  1.00  0.00           C  
ATOM    399  CG1 ILE A  29      -1.826  -1.146   3.503  1.00  0.00           C  
ATOM    400  CG2 ILE A  29      -3.572  -2.360   4.883  1.00  0.00           C  
ATOM    401  CD1 ILE A  29      -2.143   0.299   3.911  1.00  0.00           C  
ATOM    402  H   ILE A  29      -2.700  -2.182   0.937  1.00  0.00           H  
ATOM    403  HA  ILE A  29      -1.802  -3.797   3.163  1.00  0.00           H  
ATOM    404  HB  ILE A  29      -3.858  -1.578   2.905  1.00  0.00           H  
ATOM    405 HG12 ILE A  29      -1.086  -1.556   4.191  1.00  0.00           H  
ATOM    406 HG13 ILE A  29      -1.365  -1.096   2.518  1.00  0.00           H  
ATOM    407 HG21 ILE A  29      -3.774  -1.426   5.407  1.00  0.00           H  
ATOM    408 HG22 ILE A  29      -4.510  -2.912   4.846  1.00  0.00           H  
ATOM    409 HG23 ILE A  29      -2.833  -2.934   5.445  1.00  0.00           H  
ATOM    410 HD11 ILE A  29      -1.237   0.901   3.822  1.00  0.00           H  
ATOM    411 HD12 ILE A  29      -2.907   0.711   3.251  1.00  0.00           H  
ATOM    412 HD13 ILE A  29      -2.488   0.345   4.942  1.00  0.00           H  
ATOM    413  N   GLU A  30      -4.891  -4.355   2.133  1.00  0.00           N  
ATOM    414  CA  GLU A  30      -6.104  -5.171   2.279  1.00  0.00           C  
ATOM    415  C   GLU A  30      -5.981  -6.595   1.701  1.00  0.00           C  
ATOM    416  O   GLU A  30      -6.765  -7.473   2.071  1.00  0.00           O  
ATOM    417  CB  GLU A  30      -7.259  -4.374   1.648  1.00  0.00           C  
ATOM    418  CG  GLU A  30      -8.661  -4.947   1.885  1.00  0.00           C  
ATOM    419  CD  GLU A  30      -9.747  -3.905   1.548  1.00  0.00           C  
ATOM    420  OE1 GLU A  30      -9.653  -3.221   0.502  1.00  0.00           O  
ATOM    421  OE2 GLU A  30     -10.709  -3.743   2.338  1.00  0.00           O  
ATOM    422  H   GLU A  30      -4.963  -3.536   1.537  1.00  0.00           H  
ATOM    423  HA  GLU A  30      -6.317  -5.275   3.342  1.00  0.00           H  
ATOM    424  HB2 GLU A  30      -7.242  -3.372   2.081  1.00  0.00           H  
ATOM    425  HB3 GLU A  30      -7.088  -4.291   0.574  1.00  0.00           H  
ATOM    426  HG2 GLU A  30      -8.801  -5.836   1.266  1.00  0.00           H  
ATOM    427  HG3 GLU A  30      -8.745  -5.240   2.936  1.00  0.00           H  
ATOM    428  N   ARG A  31      -4.988  -6.856   0.834  1.00  0.00           N  
ATOM    429  CA  ARG A  31      -4.764  -8.160   0.171  1.00  0.00           C  
ATOM    430  C   ARG A  31      -3.432  -8.808   0.552  1.00  0.00           C  
ATOM    431  O   ARG A  31      -3.083  -9.855   0.008  1.00  0.00           O  
ATOM    432  CB  ARG A  31      -4.934  -8.035  -1.356  1.00  0.00           C  
ATOM    433  CG  ARG A  31      -6.327  -7.516  -1.757  1.00  0.00           C  
ATOM    434  CD  ARG A  31      -6.562  -7.609  -3.271  1.00  0.00           C  
ATOM    435  NE  ARG A  31      -6.698  -9.004  -3.742  1.00  0.00           N  
ATOM    436  CZ  ARG A  31      -7.784  -9.758  -3.718  1.00  0.00           C  
ATOM    437  NH1 ARG A  31      -8.919  -9.336  -3.236  1.00  0.00           N  
ATOM    438  NH2 ARG A  31      -7.749 -10.974  -4.184  1.00  0.00           N  
ATOM    439  H   ARG A  31      -4.340  -6.105   0.615  1.00  0.00           H  
ATOM    440  HA  ARG A  31      -5.521  -8.866   0.517  1.00  0.00           H  
ATOM    441  HB2 ARG A  31      -4.169  -7.370  -1.759  1.00  0.00           H  
ATOM    442  HB3 ARG A  31      -4.792  -9.022  -1.798  1.00  0.00           H  
ATOM    443  HG2 ARG A  31      -7.094  -8.089  -1.237  1.00  0.00           H  
ATOM    444  HG3 ARG A  31      -6.417  -6.470  -1.459  1.00  0.00           H  
ATOM    445  HD2 ARG A  31      -7.459  -7.041  -3.529  1.00  0.00           H  
ATOM    446  HD3 ARG A  31      -5.721  -7.141  -3.786  1.00  0.00           H  
ATOM    447  HE  ARG A  31      -5.876  -9.424  -4.149  1.00  0.00           H  
ATOM    448 HH11 ARG A  31      -8.982  -8.401  -2.873  1.00  0.00           H  
ATOM    449 HH12 ARG A  31      -9.729  -9.932  -3.233  1.00  0.00           H  
ATOM    450 HH21 ARG A  31      -6.897 -11.345  -4.572  1.00  0.00           H  
ATOM    451 HH22 ARG A  31      -8.576 -11.547  -4.167  1.00  0.00           H  
ATOM    452  N   VAL A  32      -2.708  -8.216   1.506  1.00  0.00           N  
ATOM    453  CA  VAL A  32      -1.469  -8.766   2.079  1.00  0.00           C  
ATOM    454  C   VAL A  32      -1.503  -8.680   3.605  1.00  0.00           C  
ATOM    455  O   VAL A  32      -1.665  -9.698   4.278  1.00  0.00           O  
ATOM    456  CB  VAL A  32      -0.209  -8.090   1.490  1.00  0.00           C  
ATOM    457  CG1 VAL A  32       1.074  -8.730   2.034  1.00  0.00           C  
ATOM    458  CG2 VAL A  32      -0.155  -8.181  -0.042  1.00  0.00           C  
ATOM    459  H   VAL A  32      -3.063  -7.347   1.878  1.00  0.00           H  
ATOM    460  HA  VAL A  32      -1.415  -9.823   1.829  1.00  0.00           H  
ATOM    461  HB  VAL A  32      -0.208  -7.038   1.768  1.00  0.00           H  
ATOM    462 HG11 VAL A  32       1.944  -8.243   1.593  1.00  0.00           H  
ATOM    463 HG12 VAL A  32       1.132  -8.607   3.116  1.00  0.00           H  
ATOM    464 HG13 VAL A  32       1.095  -9.793   1.789  1.00  0.00           H  
ATOM    465 HG21 VAL A  32      -0.202  -9.223  -0.358  1.00  0.00           H  
ATOM    466 HG22 VAL A  32      -0.987  -7.631  -0.479  1.00  0.00           H  
ATOM    467 HG23 VAL A  32       0.771  -7.735  -0.407  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.423  -7.471   4.164  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.224  -7.254   5.605  1.00  0.00           C  
ATOM    470  C   HIS A  33      -2.485  -7.500   6.452  1.00  0.00           C  
ATOM    471  O   HIS A  33      -2.373  -7.865   7.623  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -0.654  -5.844   5.819  1.00  0.00           C  
ATOM    473  CG  HIS A  33       0.639  -5.613   5.075  1.00  0.00           C  
ATOM    474  ND1 HIS A  33       1.776  -6.386   5.148  1.00  0.00           N  
ATOM    475  CD2 HIS A  33       0.904  -4.597   4.201  1.00  0.00           C  
ATOM    476  CE1 HIS A  33       2.706  -5.856   4.340  1.00  0.00           C  
ATOM    477  NE2 HIS A  33       2.231  -4.737   3.743  1.00  0.00           N  
ATOM    478  H   HIS A  33      -1.393  -6.662   3.556  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -0.476  -7.966   5.954  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -1.391  -5.106   5.502  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -0.467  -5.696   6.884  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       1.907  -7.209   5.725  1.00  0.00           H  
ATOM    483  HD2 HIS A  33       0.214  -3.806   3.939  1.00  0.00           H  
ATOM    484  HE1 HIS A  33       3.704  -6.262   4.205  1.00  0.00           H  
ATOM    485  N   LYS A  34      -3.679  -7.366   5.855  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -4.970  -7.766   6.454  1.00  0.00           C  
ATOM    487  C   LYS A  34      -5.437  -9.170   6.028  1.00  0.00           C  
ATOM    488  O   LYS A  34      -6.386  -9.701   6.608  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -6.039  -6.694   6.164  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -5.645  -5.265   6.587  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -5.352  -5.126   8.089  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -4.905  -3.696   8.405  1.00  0.00           C  
ATOM    493  NZ  LYS A  34      -4.587  -3.530   9.848  1.00  0.00           N  
ATOM    494  H   LYS A  34      -3.686  -6.934   4.935  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -4.853  -7.836   7.535  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -6.252  -6.694   5.096  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -6.960  -6.964   6.684  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -4.765  -4.956   6.024  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -6.462  -4.592   6.323  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -6.251  -5.368   8.656  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -4.551  -5.810   8.375  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -4.017  -3.469   7.806  1.00  0.00           H  
ATOM    503  HE3 LYS A  34      -5.695  -2.999   8.110  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34      -4.173  -2.619  10.016  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34      -3.920  -4.220  10.159  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34      -5.416  -3.611  10.421  1.00  0.00           H  
ATOM    507  N   LYS A  35      -4.762  -9.785   5.044  1.00  0.00           N  
ATOM    508  CA  LYS A  35      -5.014 -11.161   4.577  1.00  0.00           C  
ATOM    509  C   LYS A  35      -4.320 -12.202   5.462  1.00  0.00           C  
ATOM    510  O   LYS A  35      -4.925 -13.221   5.793  1.00  0.00           O  
ATOM    511  CB  LYS A  35      -4.596 -11.274   3.100  1.00  0.00           C  
ATOM    512  CG  LYS A  35      -5.060 -12.595   2.459  1.00  0.00           C  
ATOM    513  CD  LYS A  35      -4.661 -12.687   0.978  1.00  0.00           C  
ATOM    514  CE  LYS A  35      -3.153 -12.922   0.807  1.00  0.00           C  
ATOM    515  NZ  LYS A  35      -2.714 -12.627  -0.580  1.00  0.00           N  
ATOM    516  H   LYS A  35      -3.988  -9.280   4.641  1.00  0.00           H  
ATOM    517  HA  LYS A  35      -6.086 -11.359   4.638  1.00  0.00           H  
ATOM    518  HB2 LYS A  35      -5.045 -10.449   2.546  1.00  0.00           H  
ATOM    519  HB3 LYS A  35      -3.512 -11.189   3.026  1.00  0.00           H  
ATOM    520  HG2 LYS A  35      -4.635 -13.444   2.995  1.00  0.00           H  
ATOM    521  HG3 LYS A  35      -6.146 -12.651   2.529  1.00  0.00           H  
ATOM    522  HD2 LYS A  35      -5.199 -13.518   0.519  1.00  0.00           H  
ATOM    523  HD3 LYS A  35      -4.963 -11.769   0.474  1.00  0.00           H  
ATOM    524  HE2 LYS A  35      -2.607 -12.275   1.499  1.00  0.00           H  
ATOM    525  HE3 LYS A  35      -2.925 -13.959   1.070  1.00  0.00           H  
ATOM    526  HZ1 LYS A  35      -3.242 -13.157  -1.259  1.00  0.00           H  
ATOM    527  HZ2 LYS A  35      -1.734 -12.845  -0.708  1.00  0.00           H  
ATOM    528  HZ3 LYS A  35      -2.835 -11.635  -0.771  1.00  0.00           H  
ATOM    529  N   ILE A  36      -3.082 -11.930   5.889  1.00  0.00           N  
ATOM    530  CA  ILE A  36      -2.373 -12.741   6.894  1.00  0.00           C  
ATOM    531  C   ILE A  36      -2.992 -12.544   8.292  1.00  0.00           C  
ATOM    532  O   ILE A  36      -3.298 -11.416   8.690  1.00  0.00           O  
ATOM    533  CB  ILE A  36      -0.847 -12.475   6.845  1.00  0.00           C  
ATOM    534  CG1 ILE A  36      -0.022 -13.471   7.690  1.00  0.00           C  
ATOM    535  CG2 ILE A  36      -0.472 -11.047   7.282  1.00  0.00           C  
ATOM    536  CD1 ILE A  36      -0.154 -14.933   7.246  1.00  0.00           C  
ATOM    537  H   ILE A  36      -2.634 -11.091   5.547  1.00  0.00           H  
ATOM    538  HA  ILE A  36      -2.527 -13.782   6.614  1.00  0.00           H  
ATOM    539  HB  ILE A  36      -0.530 -12.589   5.807  1.00  0.00           H  
ATOM    540 HG12 ILE A  36       1.033 -13.199   7.612  1.00  0.00           H  
ATOM    541 HG13 ILE A  36      -0.307 -13.392   8.740  1.00  0.00           H  
ATOM    542 HG21 ILE A  36      -1.056 -10.314   6.731  1.00  0.00           H  
ATOM    543 HG22 ILE A  36      -0.654 -10.912   8.349  1.00  0.00           H  
ATOM    544 HG23 ILE A  36       0.585 -10.867   7.081  1.00  0.00           H  
ATOM    545 HD11 ILE A  36      -1.160 -15.305   7.437  1.00  0.00           H  
ATOM    546 HD12 ILE A  36       0.072 -15.021   6.183  1.00  0.00           H  
ATOM    547 HD13 ILE A  36       0.551 -15.545   7.810  1.00  0.00           H  
ATOM    548  N   LYS A  37      -3.203 -13.648   9.022  1.00  0.00           N  
ATOM    549  CA  LYS A  37      -3.863 -13.701  10.343  1.00  0.00           C  
ATOM    550  C   LYS A  37      -3.211 -14.749  11.258  1.00  0.00           C  
ATOM    551  O   LYS A  37      -2.963 -14.427  12.443  1.00  0.00           O  
ATOM    552  CB  LYS A  37      -5.371 -13.982  10.180  1.00  0.00           C  
ATOM    553  CG  LYS A  37      -6.129 -12.842   9.476  1.00  0.00           C  
ATOM    554  CD  LYS A  37      -7.635 -13.119   9.407  1.00  0.00           C  
ATOM    555  CE  LYS A  37      -8.335 -11.965   8.677  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      -9.800 -12.190   8.571  1.00  0.00           N  
ATOM    557  OXT LYS A  37      -2.944 -15.878  10.787  1.00  0.00           O  
ATOM    558  H   LYS A  37      -2.908 -14.532   8.631  1.00  0.00           H  
ATOM    559  HA  LYS A  37      -3.745 -12.740  10.845  1.00  0.00           H  
ATOM    560  HB2 LYS A  37      -5.509 -14.910   9.618  1.00  0.00           H  
ATOM    561  HB3 LYS A  37      -5.804 -14.122  11.172  1.00  0.00           H  
ATOM    562  HG2 LYS A  37      -5.961 -11.912  10.020  1.00  0.00           H  
ATOM    563  HG3 LYS A  37      -5.756 -12.731   8.459  1.00  0.00           H  
ATOM    564  HD2 LYS A  37      -7.807 -14.052   8.868  1.00  0.00           H  
ATOM    565  HD3 LYS A  37      -8.035 -13.210  10.419  1.00  0.00           H  
ATOM    566  HE2 LYS A  37      -8.137 -11.035   9.217  1.00  0.00           H  
ATOM    567  HE3 LYS A  37      -7.899 -11.867   7.676  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37     -10.006 -13.037   8.059  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37     -10.250 -11.424   8.088  1.00  0.00           H  
ATOM    570  HZ3 LYS A  37     -10.226 -12.267   9.485  1.00  0.00           H  
TER     571      LYS A  37                                                      
HETATM  572 ZN    ZN A 101       3.108  -3.244   2.940  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -7.205  27.204  -5.362  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.860  25.808  -5.709  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.092  25.112  -4.593  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.949  25.654  -3.493  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.717  27.635  -6.115  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.367  27.739  -5.191  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.773  27.225  -4.529  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.774  25.246  -5.900  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.247  25.800  -6.610  1.00  0.00           H  
ATOM     10  N   SER A   2      -5.582  23.909  -4.878  1.00  0.00           N  
ATOM     11  CA  SER A   2      -4.853  23.043  -3.928  1.00  0.00           C  
ATOM     12  C   SER A   2      -3.567  22.470  -4.541  1.00  0.00           C  
ATOM     13  O   SER A   2      -3.474  22.290  -5.759  1.00  0.00           O  
ATOM     14  CB  SER A   2      -5.749  21.887  -3.454  1.00  0.00           C  
ATOM     15  OG  SER A   2      -6.912  22.379  -2.799  1.00  0.00           O  
ATOM     16  H   SER A   2      -5.720  23.542  -5.809  1.00  0.00           H  
ATOM     17  HA  SER A   2      -4.566  23.622  -3.049  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -6.045  21.282  -4.314  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -5.187  21.257  -2.762  1.00  0.00           H  
ATOM     20  HG  SER A   2      -7.451  21.615  -2.514  1.00  0.00           H  
ATOM     21  N   SER A   3      -2.575  22.172  -3.697  1.00  0.00           N  
ATOM     22  CA  SER A   3      -1.275  21.596  -4.085  1.00  0.00           C  
ATOM     23  C   SER A   3      -0.679  20.729  -2.962  1.00  0.00           C  
ATOM     24  O   SER A   3      -1.150  20.757  -1.821  1.00  0.00           O  
ATOM     25  CB  SER A   3      -0.309  22.727  -4.469  1.00  0.00           C  
ATOM     26  OG  SER A   3       0.833  22.205  -5.130  1.00  0.00           O  
ATOM     27  H   SER A   3      -2.727  22.323  -2.709  1.00  0.00           H  
ATOM     28  HA  SER A   3      -1.414  20.958  -4.958  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -0.818  23.418  -5.146  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -0.008  23.273  -3.572  1.00  0.00           H  
ATOM     31  HG  SER A   3       1.407  22.954  -5.389  1.00  0.00           H  
ATOM     32  N   GLY A   4       0.352  19.937  -3.278  1.00  0.00           N  
ATOM     33  CA  GLY A   4       1.106  19.086  -2.343  1.00  0.00           C  
ATOM     34  C   GLY A   4       0.412  17.776  -1.936  1.00  0.00           C  
ATOM     35  O   GLY A   4       1.084  16.754  -1.787  1.00  0.00           O  
ATOM     36  H   GLY A   4       0.706  20.017  -4.223  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       2.067  18.837  -2.792  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       1.301  19.653  -1.433  1.00  0.00           H  
ATOM     39  N   SER A   5      -0.921  17.761  -1.840  1.00  0.00           N  
ATOM     40  CA  SER A   5      -1.736  16.591  -1.455  1.00  0.00           C  
ATOM     41  C   SER A   5      -1.608  15.388  -2.406  1.00  0.00           C  
ATOM     42  O   SER A   5      -1.725  14.241  -1.966  1.00  0.00           O  
ATOM     43  CB  SER A   5      -3.205  17.012  -1.339  1.00  0.00           C  
ATOM     44  OG  SER A   5      -3.649  17.650  -2.529  1.00  0.00           O  
ATOM     45  H   SER A   5      -1.411  18.635  -1.981  1.00  0.00           H  
ATOM     46  HA  SER A   5      -1.409  16.256  -0.469  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -3.822  16.132  -1.136  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -3.308  17.706  -0.502  1.00  0.00           H  
ATOM     49  HG  SER A   5      -4.596  17.870  -2.425  1.00  0.00           H  
ATOM     50  N   SER A   6      -1.297  15.640  -3.684  1.00  0.00           N  
ATOM     51  CA  SER A   6      -0.962  14.632  -4.710  1.00  0.00           C  
ATOM     52  C   SER A   6       0.464  14.799  -5.272  1.00  0.00           C  
ATOM     53  O   SER A   6       0.812  14.199  -6.292  1.00  0.00           O  
ATOM     54  CB  SER A   6      -2.007  14.649  -5.839  1.00  0.00           C  
ATOM     55  OG  SER A   6      -3.311  14.391  -5.337  1.00  0.00           O  
ATOM     56  H   SER A   6      -1.316  16.609  -3.967  1.00  0.00           H  
ATOM     57  HA  SER A   6      -0.994  13.639  -4.258  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -1.989  15.625  -6.330  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -1.755  13.885  -6.576  1.00  0.00           H  
ATOM     60  HG  SER A   6      -3.939  14.422  -6.086  1.00  0.00           H  
ATOM     61  N   GLY A   7       1.297  15.631  -4.630  1.00  0.00           N  
ATOM     62  CA  GLY A   7       2.658  15.975  -5.073  1.00  0.00           C  
ATOM     63  C   GLY A   7       3.756  15.003  -4.613  1.00  0.00           C  
ATOM     64  O   GLY A   7       4.894  15.101  -5.078  1.00  0.00           O  
ATOM     65  H   GLY A   7       0.974  16.041  -3.763  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       2.684  16.027  -6.163  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       2.907  16.961  -4.683  1.00  0.00           H  
ATOM     68  N   GLU A   8       3.435  14.067  -3.714  1.00  0.00           N  
ATOM     69  CA  GLU A   8       4.354  13.062  -3.154  1.00  0.00           C  
ATOM     70  C   GLU A   8       3.723  11.656  -3.150  1.00  0.00           C  
ATOM     71  O   GLU A   8       2.495  11.508  -3.139  1.00  0.00           O  
ATOM     72  CB  GLU A   8       4.775  13.455  -1.725  1.00  0.00           C  
ATOM     73  CG  GLU A   8       5.595  14.751  -1.667  1.00  0.00           C  
ATOM     74  CD  GLU A   8       6.104  15.023  -0.239  1.00  0.00           C  
ATOM     75  OE1 GLU A   8       5.391  15.688   0.553  1.00  0.00           O  
ATOM     76  OE2 GLU A   8       7.226  14.577   0.106  1.00  0.00           O  
ATOM     77  H   GLU A   8       2.476  14.034  -3.401  1.00  0.00           H  
ATOM     78  HA  GLU A   8       5.254  13.008  -3.768  1.00  0.00           H  
ATOM     79  HB2 GLU A   8       3.886  13.564  -1.102  1.00  0.00           H  
ATOM     80  HB3 GLU A   8       5.383  12.650  -1.309  1.00  0.00           H  
ATOM     81  HG2 GLU A   8       6.443  14.665  -2.353  1.00  0.00           H  
ATOM     82  HG3 GLU A   8       4.978  15.589  -2.003  1.00  0.00           H  
ATOM     83  N   LYS A   9       4.568  10.614  -3.145  1.00  0.00           N  
ATOM     84  CA  LYS A   9       4.147   9.202  -3.098  1.00  0.00           C  
ATOM     85  C   LYS A   9       3.612   8.781  -1.720  1.00  0.00           C  
ATOM     86  O   LYS A   9       3.961   9.368  -0.693  1.00  0.00           O  
ATOM     87  CB  LYS A   9       5.282   8.290  -3.608  1.00  0.00           C  
ATOM     88  CG  LYS A   9       6.500   8.219  -2.666  1.00  0.00           C  
ATOM     89  CD  LYS A   9       7.662   7.402  -3.254  1.00  0.00           C  
ATOM     90  CE  LYS A   9       8.332   8.119  -4.436  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       9.499   7.353  -4.950  1.00  0.00           N  
ATOM     92  H   LYS A   9       5.558  10.811  -3.132  1.00  0.00           H  
ATOM     93  HA  LYS A   9       3.314   9.084  -3.795  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       4.891   7.281  -3.739  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       5.594   8.653  -4.587  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       6.857   9.224  -2.437  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       6.194   7.745  -1.732  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       8.403   7.248  -2.467  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       7.292   6.429  -3.578  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       7.598   8.256  -5.234  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       8.656   9.110  -4.106  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9      10.204   7.232  -4.236  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       9.935   7.834  -5.725  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       9.224   6.436  -5.278  1.00  0.00           H  
ATOM    105  N   PHE A  10       2.786   7.740  -1.708  1.00  0.00           N  
ATOM    106  CA  PHE A  10       2.211   7.118  -0.510  1.00  0.00           C  
ATOM    107  C   PHE A  10       3.113   5.983   0.005  1.00  0.00           C  
ATOM    108  O   PHE A  10       3.893   5.420  -0.765  1.00  0.00           O  
ATOM    109  CB  PHE A  10       0.782   6.643  -0.823  1.00  0.00           C  
ATOM    110  CG  PHE A  10      -0.179   7.767  -1.177  1.00  0.00           C  
ATOM    111  CD1 PHE A  10      -0.226   8.281  -2.487  1.00  0.00           C  
ATOM    112  CD2 PHE A  10      -1.001   8.331  -0.181  1.00  0.00           C  
ATOM    113  CE1 PHE A  10      -1.076   9.357  -2.797  1.00  0.00           C  
ATOM    114  CE2 PHE A  10      -1.856   9.404  -0.493  1.00  0.00           C  
ATOM    115  CZ  PHE A  10      -1.893   9.918  -1.802  1.00  0.00           C  
ATOM    116  H   PHE A  10       2.616   7.274  -2.592  1.00  0.00           H  
ATOM    117  HA  PHE A  10       2.142   7.865   0.283  1.00  0.00           H  
ATOM    118  HB2 PHE A  10       0.810   5.925  -1.646  1.00  0.00           H  
ATOM    119  HB3 PHE A  10       0.388   6.124   0.049  1.00  0.00           H  
ATOM    120  HD1 PHE A  10       0.406   7.858  -3.257  1.00  0.00           H  
ATOM    121  HD2 PHE A  10      -0.969   7.949   0.830  1.00  0.00           H  
ATOM    122  HE1 PHE A  10      -1.093   9.761  -3.802  1.00  0.00           H  
ATOM    123  HE2 PHE A  10      -2.481   9.839   0.276  1.00  0.00           H  
ATOM    124  HZ  PHE A  10      -2.544  10.751  -2.038  1.00  0.00           H  
ATOM    125  N   ALA A  11       3.020   5.635   1.292  1.00  0.00           N  
ATOM    126  CA  ALA A  11       3.844   4.596   1.925  1.00  0.00           C  
ATOM    127  C   ALA A  11       3.032   3.692   2.872  1.00  0.00           C  
ATOM    128  O   ALA A  11       2.166   4.169   3.612  1.00  0.00           O  
ATOM    129  CB  ALA A  11       5.011   5.271   2.656  1.00  0.00           C  
ATOM    130  H   ALA A  11       2.352   6.114   1.878  1.00  0.00           H  
ATOM    131  HA  ALA A  11       4.266   3.954   1.154  1.00  0.00           H  
ATOM    132  HB1 ALA A  11       5.667   4.509   3.079  1.00  0.00           H  
ATOM    133  HB2 ALA A  11       5.584   5.883   1.960  1.00  0.00           H  
ATOM    134  HB3 ALA A  11       4.632   5.902   3.461  1.00  0.00           H  
ATOM    135  N   CYS A  12       3.340   2.391   2.861  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.711   1.370   3.696  1.00  0.00           C  
ATOM    137  C   CYS A  12       3.030   1.564   5.193  1.00  0.00           C  
ATOM    138  O   CYS A  12       4.111   2.024   5.577  1.00  0.00           O  
ATOM    139  CB  CYS A  12       3.140   0.007   3.138  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.356  -1.383   4.011  1.00  0.00           S  
ATOM    141  H   CYS A  12       4.088   2.086   2.249  1.00  0.00           H  
ATOM    142  HA  CYS A  12       1.631   1.453   3.581  1.00  0.00           H  
ATOM    143  HB2 CYS A  12       2.872  -0.024   2.079  1.00  0.00           H  
ATOM    144  HB3 CYS A  12       4.228  -0.074   3.209  1.00  0.00           H  
ATOM    145  N   ASP A  13       2.066   1.213   6.046  1.00  0.00           N  
ATOM    146  CA  ASP A  13       2.176   1.285   7.509  1.00  0.00           C  
ATOM    147  C   ASP A  13       2.811   0.019   8.124  1.00  0.00           C  
ATOM    148  O   ASP A  13       3.179   0.015   9.302  1.00  0.00           O  
ATOM    149  CB  ASP A  13       0.780   1.565   8.088  1.00  0.00           C  
ATOM    150  CG  ASP A  13       0.821   1.942   9.580  1.00  0.00           C  
ATOM    151  OD1 ASP A  13       1.454   2.970   9.928  1.00  0.00           O  
ATOM    152  OD2 ASP A  13       0.179   1.251  10.407  1.00  0.00           O  
ATOM    153  H   ASP A  13       1.231   0.807   5.646  1.00  0.00           H  
ATOM    154  HA  ASP A  13       2.818   2.127   7.766  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       0.326   2.392   7.538  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       0.149   0.684   7.939  1.00  0.00           H  
ATOM    157  N   TYR A  14       2.957  -1.050   7.331  1.00  0.00           N  
ATOM    158  CA  TYR A  14       3.359  -2.389   7.789  1.00  0.00           C  
ATOM    159  C   TYR A  14       4.690  -2.883   7.189  1.00  0.00           C  
ATOM    160  O   TYR A  14       5.337  -3.752   7.779  1.00  0.00           O  
ATOM    161  CB  TYR A  14       2.236  -3.380   7.450  1.00  0.00           C  
ATOM    162  CG  TYR A  14       0.851  -3.019   7.959  1.00  0.00           C  
ATOM    163  CD1 TYR A  14       0.435  -3.447   9.235  1.00  0.00           C  
ATOM    164  CD2 TYR A  14      -0.029  -2.274   7.147  1.00  0.00           C  
ATOM    165  CE1 TYR A  14      -0.856  -3.129   9.700  1.00  0.00           C  
ATOM    166  CE2 TYR A  14      -1.319  -1.949   7.611  1.00  0.00           C  
ATOM    167  CZ  TYR A  14      -1.736  -2.378   8.890  1.00  0.00           C  
ATOM    168  OH  TYR A  14      -2.982  -2.076   9.349  1.00  0.00           O  
ATOM    169  H   TYR A  14       2.654  -0.955   6.367  1.00  0.00           H  
ATOM    170  HA  TYR A  14       3.476  -2.386   8.874  1.00  0.00           H  
ATOM    171  HB2 TYR A  14       2.186  -3.465   6.367  1.00  0.00           H  
ATOM    172  HB3 TYR A  14       2.505  -4.363   7.838  1.00  0.00           H  
ATOM    173  HD1 TYR A  14       1.107  -4.022   9.859  1.00  0.00           H  
ATOM    174  HD2 TYR A  14       0.290  -1.944   6.166  1.00  0.00           H  
ATOM    175  HE1 TYR A  14      -1.181  -3.455  10.678  1.00  0.00           H  
ATOM    176  HE2 TYR A  14      -1.987  -1.369   6.991  1.00  0.00           H  
ATOM    177  HH  TYR A  14      -3.495  -1.552   8.709  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.103  -2.347   6.032  1.00  0.00           N  
ATOM    179  CA  CYS A  15       6.347  -2.686   5.330  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.943  -1.475   4.573  1.00  0.00           C  
ATOM    181  O   CYS A  15       6.407  -0.364   4.619  1.00  0.00           O  
ATOM    182  CB  CYS A  15       6.094  -3.907   4.424  1.00  0.00           C  
ATOM    183  SG  CYS A  15       5.086  -3.488   2.981  1.00  0.00           S  
ATOM    184  H   CYS A  15       4.539  -1.613   5.624  1.00  0.00           H  
ATOM    185  HA  CYS A  15       7.092  -2.983   6.070  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       7.058  -4.295   4.086  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.622  -4.699   5.012  1.00  0.00           H  
ATOM    188  N   SER A  16       8.069  -1.680   3.884  1.00  0.00           N  
ATOM    189  CA  SER A  16       8.821  -0.644   3.149  1.00  0.00           C  
ATOM    190  C   SER A  16       8.335  -0.376   1.713  1.00  0.00           C  
ATOM    191  O   SER A  16       9.057   0.178   0.879  1.00  0.00           O  
ATOM    192  CB  SER A  16      10.327  -0.936   3.226  1.00  0.00           C  
ATOM    193  OG  SER A  16      10.618  -2.225   2.700  1.00  0.00           O  
ATOM    194  H   SER A  16       8.445  -2.617   3.868  1.00  0.00           H  
ATOM    195  HA  SER A  16       8.635   0.294   3.662  1.00  0.00           H  
ATOM    196  HB2 SER A  16      10.881  -0.172   2.678  1.00  0.00           H  
ATOM    197  HB3 SER A  16      10.637  -0.899   4.273  1.00  0.00           H  
ATOM    198  HG  SER A  16      11.583  -2.370   2.768  1.00  0.00           H  
ATOM    199  N   PHE A  17       7.086  -0.738   1.430  1.00  0.00           N  
ATOM    200  CA  PHE A  17       6.404  -0.500   0.153  1.00  0.00           C  
ATOM    201  C   PHE A  17       5.952   0.964  -0.003  1.00  0.00           C  
ATOM    202  O   PHE A  17       5.445   1.576   0.942  1.00  0.00           O  
ATOM    203  CB  PHE A  17       5.219  -1.469   0.030  1.00  0.00           C  
ATOM    204  CG  PHE A  17       4.380  -1.321  -1.227  1.00  0.00           C  
ATOM    205  CD1 PHE A  17       4.848  -1.826  -2.456  1.00  0.00           C  
ATOM    206  CD2 PHE A  17       3.115  -0.702  -1.167  1.00  0.00           C  
ATOM    207  CE1 PHE A  17       4.057  -1.713  -3.612  1.00  0.00           C  
ATOM    208  CE2 PHE A  17       2.319  -0.602  -2.320  1.00  0.00           C  
ATOM    209  CZ  PHE A  17       2.792  -1.102  -3.545  1.00  0.00           C  
ATOM    210  H   PHE A  17       6.562  -1.126   2.201  1.00  0.00           H  
ATOM    211  HA  PHE A  17       7.101  -0.723  -0.657  1.00  0.00           H  
ATOM    212  HB2 PHE A  17       5.601  -2.490   0.067  1.00  0.00           H  
ATOM    213  HB3 PHE A  17       4.571  -1.328   0.895  1.00  0.00           H  
ATOM    214  HD1 PHE A  17       5.816  -2.307  -2.509  1.00  0.00           H  
ATOM    215  HD2 PHE A  17       2.746  -0.316  -0.228  1.00  0.00           H  
ATOM    216  HE1 PHE A  17       4.421  -2.100  -4.556  1.00  0.00           H  
ATOM    217  HE2 PHE A  17       1.341  -0.144  -2.267  1.00  0.00           H  
ATOM    218  HZ  PHE A  17       2.181  -1.019  -4.436  1.00  0.00           H  
ATOM    219  N   THR A  18       6.086   1.505  -1.215  1.00  0.00           N  
ATOM    220  CA  THR A  18       5.590   2.834  -1.616  1.00  0.00           C  
ATOM    221  C   THR A  18       4.725   2.747  -2.876  1.00  0.00           C  
ATOM    222  O   THR A  18       4.906   1.853  -3.709  1.00  0.00           O  
ATOM    223  CB  THR A  18       6.723   3.857  -1.804  1.00  0.00           C  
ATOM    224  OG1 THR A  18       7.682   3.391  -2.731  1.00  0.00           O  
ATOM    225  CG2 THR A  18       7.447   4.159  -0.491  1.00  0.00           C  
ATOM    226  H   THR A  18       6.505   0.945  -1.945  1.00  0.00           H  
ATOM    227  HA  THR A  18       4.945   3.210  -0.828  1.00  0.00           H  
ATOM    228  HB  THR A  18       6.290   4.787  -2.175  1.00  0.00           H  
ATOM    229  HG1 THR A  18       8.406   4.038  -2.764  1.00  0.00           H  
ATOM    230 HG21 THR A  18       6.725   4.491   0.253  1.00  0.00           H  
ATOM    231 HG22 THR A  18       8.177   4.954  -0.647  1.00  0.00           H  
ATOM    232 HG23 THR A  18       7.957   3.268  -0.124  1.00  0.00           H  
ATOM    233  N   CYS A  19       3.758   3.661  -3.012  1.00  0.00           N  
ATOM    234  CA  CYS A  19       2.696   3.586  -4.016  1.00  0.00           C  
ATOM    235  C   CYS A  19       2.282   4.950  -4.599  1.00  0.00           C  
ATOM    236  O   CYS A  19       2.514   6.001  -4.000  1.00  0.00           O  
ATOM    237  CB  CYS A  19       1.505   2.873  -3.362  1.00  0.00           C  
ATOM    238  SG  CYS A  19       0.582   1.986  -4.636  1.00  0.00           S  
ATOM    239  H   CYS A  19       3.698   4.401  -2.318  1.00  0.00           H  
ATOM    240  HA  CYS A  19       3.048   2.974  -4.850  1.00  0.00           H  
ATOM    241  HB2 CYS A  19       1.865   2.148  -2.630  1.00  0.00           H  
ATOM    242  HB3 CYS A  19       0.864   3.597  -2.856  1.00  0.00           H  
ATOM    243  HG  CYS A  19      -0.277   1.370  -3.810  1.00  0.00           H  
ATOM    244  N   LEU A  20       1.642   4.926  -5.773  1.00  0.00           N  
ATOM    245  CA  LEU A  20       1.284   6.119  -6.553  1.00  0.00           C  
ATOM    246  C   LEU A  20      -0.033   6.781  -6.098  1.00  0.00           C  
ATOM    247  O   LEU A  20      -0.234   7.970  -6.358  1.00  0.00           O  
ATOM    248  CB  LEU A  20       1.220   5.752  -8.054  1.00  0.00           C  
ATOM    249  CG  LEU A  20       2.545   5.463  -8.792  1.00  0.00           C  
ATOM    250  CD1 LEU A  20       3.546   6.615  -8.678  1.00  0.00           C  
ATOM    251  CD2 LEU A  20       3.242   4.173  -8.351  1.00  0.00           C  
ATOM    252  H   LEU A  20       1.455   4.022  -6.184  1.00  0.00           H  
ATOM    253  HA  LEU A  20       2.058   6.873  -6.414  1.00  0.00           H  
ATOM    254  HB2 LEU A  20       0.553   4.898  -8.182  1.00  0.00           H  
ATOM    255  HB3 LEU A  20       0.755   6.590  -8.577  1.00  0.00           H  
ATOM    256  HG  LEU A  20       2.300   5.346  -9.848  1.00  0.00           H  
ATOM    257 HD11 LEU A  20       3.911   6.709  -7.655  1.00  0.00           H  
ATOM    258 HD12 LEU A  20       3.068   7.547  -8.980  1.00  0.00           H  
ATOM    259 HD13 LEU A  20       4.393   6.427  -9.338  1.00  0.00           H  
ATOM    260 HD21 LEU A  20       2.532   3.346  -8.367  1.00  0.00           H  
ATOM    261 HD22 LEU A  20       3.662   4.283  -7.352  1.00  0.00           H  
ATOM    262 HD23 LEU A  20       4.053   3.947  -9.043  1.00  0.00           H  
ATOM    263  N   SER A  21      -0.920   6.048  -5.416  1.00  0.00           N  
ATOM    264  CA  SER A  21      -2.178   6.571  -4.858  1.00  0.00           C  
ATOM    265  C   SER A  21      -2.592   5.850  -3.571  1.00  0.00           C  
ATOM    266  O   SER A  21      -2.177   4.715  -3.316  1.00  0.00           O  
ATOM    267  CB  SER A  21      -3.309   6.504  -5.896  1.00  0.00           C  
ATOM    268  OG  SER A  21      -3.811   5.185  -6.048  1.00  0.00           O  
ATOM    269  H   SER A  21      -0.701   5.079  -5.234  1.00  0.00           H  
ATOM    270  HA  SER A  21      -2.036   7.621  -4.610  1.00  0.00           H  
ATOM    271  HB2 SER A  21      -4.125   7.153  -5.571  1.00  0.00           H  
ATOM    272  HB3 SER A  21      -2.943   6.874  -6.855  1.00  0.00           H  
ATOM    273  HG  SER A  21      -4.417   5.183  -6.815  1.00  0.00           H  
ATOM    274  N   LYS A  22      -3.461   6.485  -2.772  1.00  0.00           N  
ATOM    275  CA  LYS A  22      -4.047   5.883  -1.560  1.00  0.00           C  
ATOM    276  C   LYS A  22      -4.926   4.665  -1.882  1.00  0.00           C  
ATOM    277  O   LYS A  22      -4.917   3.694  -1.131  1.00  0.00           O  
ATOM    278  CB  LYS A  22      -4.812   6.968  -0.784  1.00  0.00           C  
ATOM    279  CG  LYS A  22      -5.246   6.493   0.615  1.00  0.00           C  
ATOM    280  CD  LYS A  22      -5.778   7.635   1.496  1.00  0.00           C  
ATOM    281  CE  LYS A  22      -7.029   8.344   0.950  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      -8.235   7.474   0.978  1.00  0.00           N  
ATOM    283  H   LYS A  22      -3.726   7.431  -3.013  1.00  0.00           H  
ATOM    284  HA  LYS A  22      -3.231   5.524  -0.931  1.00  0.00           H  
ATOM    285  HB2 LYS A  22      -4.160   7.833  -0.664  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      -5.689   7.277  -1.357  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      -6.007   5.718   0.522  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      -4.381   6.056   1.118  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      -5.996   7.241   2.490  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      -4.986   8.378   1.608  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      -7.209   9.233   1.564  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      -6.831   8.689  -0.068  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      -8.123   6.657   0.395  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      -9.048   7.975   0.644  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      -8.441   7.164   1.919  1.00  0.00           H  
ATOM    296  N   GLY A  23      -5.627   4.672  -3.020  1.00  0.00           N  
ATOM    297  CA  GLY A  23      -6.422   3.532  -3.499  1.00  0.00           C  
ATOM    298  C   GLY A  23      -5.560   2.333  -3.921  1.00  0.00           C  
ATOM    299  O   GLY A  23      -5.862   1.192  -3.563  1.00  0.00           O  
ATOM    300  H   GLY A  23      -5.579   5.500  -3.596  1.00  0.00           H  
ATOM    301  HA2 GLY A  23      -7.111   3.210  -2.718  1.00  0.00           H  
ATOM    302  HA3 GLY A  23      -7.006   3.847  -4.364  1.00  0.00           H  
ATOM    303  N   HIS A  24      -4.440   2.586  -4.603  1.00  0.00           N  
ATOM    304  CA  HIS A  24      -3.483   1.543  -4.985  1.00  0.00           C  
ATOM    305  C   HIS A  24      -2.680   1.029  -3.768  1.00  0.00           C  
ATOM    306  O   HIS A  24      -2.291  -0.141  -3.729  1.00  0.00           O  
ATOM    307  CB  HIS A  24      -2.609   2.072  -6.135  1.00  0.00           C  
ATOM    308  CG  HIS A  24      -1.826   1.021  -6.893  1.00  0.00           C  
ATOM    309  ND1 HIS A  24      -1.456  -0.229  -6.445  1.00  0.00           N  
ATOM    310  CD2 HIS A  24      -1.349   1.142  -8.171  1.00  0.00           C  
ATOM    311  CE1 HIS A  24      -0.770  -0.844  -7.423  1.00  0.00           C  
ATOM    312  NE2 HIS A  24      -0.682  -0.047  -8.504  1.00  0.00           N  
ATOM    313  H   HIS A  24      -4.239   3.541  -4.884  1.00  0.00           H  
ATOM    314  HA  HIS A  24      -4.050   0.699  -5.382  1.00  0.00           H  
ATOM    315  HB2 HIS A  24      -3.264   2.561  -6.860  1.00  0.00           H  
ATOM    316  HB3 HIS A  24      -1.927   2.830  -5.752  1.00  0.00           H  
ATOM    317  HD1 HIS A  24      -1.632  -0.605  -5.516  1.00  0.00           H  
ATOM    318  HD2 HIS A  24      -1.469   2.009  -8.808  1.00  0.00           H  
ATOM    319  HE1 HIS A  24      -0.344  -1.839  -7.348  1.00  0.00           H  
ATOM    320  N   LEU A  25      -2.482   1.854  -2.732  1.00  0.00           N  
ATOM    321  CA  LEU A  25      -1.937   1.411  -1.444  1.00  0.00           C  
ATOM    322  C   LEU A  25      -2.956   0.590  -0.628  1.00  0.00           C  
ATOM    323  O   LEU A  25      -2.582  -0.400   0.001  1.00  0.00           O  
ATOM    324  CB  LEU A  25      -1.431   2.636  -0.659  1.00  0.00           C  
ATOM    325  CG  LEU A  25      -0.827   2.285   0.713  1.00  0.00           C  
ATOM    326  CD1 LEU A  25       0.360   1.326   0.605  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      -0.346   3.555   1.408  1.00  0.00           C  
ATOM    328  H   LEU A  25      -2.712   2.836  -2.848  1.00  0.00           H  
ATOM    329  HA  LEU A  25      -1.087   0.758  -1.647  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      -0.680   3.153  -1.256  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      -2.265   3.320  -0.502  1.00  0.00           H  
ATOM    332  HG  LEU A  25      -1.593   1.833   1.341  1.00  0.00           H  
ATOM    333 HD11 LEU A  25       1.135   1.752  -0.032  1.00  0.00           H  
ATOM    334 HD12 LEU A  25       0.037   0.368   0.203  1.00  0.00           H  
ATOM    335 HD13 LEU A  25       0.764   1.145   1.598  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      -0.049   3.314   2.428  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      -1.152   4.289   1.445  1.00  0.00           H  
ATOM    338 HD23 LEU A  25       0.506   3.972   0.874  1.00  0.00           H  
ATOM    339  N   LYS A  26      -4.247   0.947  -0.665  1.00  0.00           N  
ATOM    340  CA  LYS A  26      -5.305   0.197   0.030  1.00  0.00           C  
ATOM    341  C   LYS A  26      -5.364  -1.254  -0.442  1.00  0.00           C  
ATOM    342  O   LYS A  26      -5.380  -2.142   0.401  1.00  0.00           O  
ATOM    343  CB  LYS A  26      -6.657   0.922  -0.101  1.00  0.00           C  
ATOM    344  CG  LYS A  26      -7.813   0.137   0.547  1.00  0.00           C  
ATOM    345  CD  LYS A  26      -9.097   0.977   0.592  1.00  0.00           C  
ATOM    346  CE  LYS A  26     -10.349   0.168   0.969  1.00  0.00           C  
ATOM    347  NZ  LYS A  26     -10.253  -0.474   2.306  1.00  0.00           N  
ATOM    348  H   LYS A  26      -4.492   1.813  -1.132  1.00  0.00           H  
ATOM    349  HA  LYS A  26      -5.048   0.159   1.090  1.00  0.00           H  
ATOM    350  HB2 LYS A  26      -6.574   1.898   0.380  1.00  0.00           H  
ATOM    351  HB3 LYS A  26      -6.891   1.077  -1.155  1.00  0.00           H  
ATOM    352  HG2 LYS A  26      -8.003  -0.767  -0.032  1.00  0.00           H  
ATOM    353  HG3 LYS A  26      -7.532  -0.144   1.563  1.00  0.00           H  
ATOM    354  HD2 LYS A  26      -8.968   1.798   1.301  1.00  0.00           H  
ATOM    355  HD3 LYS A  26      -9.268   1.411  -0.396  1.00  0.00           H  
ATOM    356  HE2 LYS A  26     -11.204   0.849   0.953  1.00  0.00           H  
ATOM    357  HE3 LYS A  26     -10.523  -0.595   0.204  1.00  0.00           H  
ATOM    358  HZ1 LYS A  26      -9.656  -1.304   2.286  1.00  0.00           H  
ATOM    359  HZ2 LYS A  26     -11.158  -0.807   2.609  1.00  0.00           H  
ATOM    360  HZ3 LYS A  26      -9.907   0.162   3.009  1.00  0.00           H  
ATOM    361  N   VAL A  27      -5.314  -1.523  -1.751  1.00  0.00           N  
ATOM    362  CA  VAL A  27      -5.335  -2.907  -2.276  1.00  0.00           C  
ATOM    363  C   VAL A  27      -4.079  -3.715  -1.899  1.00  0.00           C  
ATOM    364  O   VAL A  27      -4.179  -4.924  -1.696  1.00  0.00           O  
ATOM    365  CB  VAL A  27      -5.659  -2.935  -3.782  1.00  0.00           C  
ATOM    366  CG1 VAL A  27      -4.569  -2.320  -4.661  1.00  0.00           C  
ATOM    367  CG2 VAL A  27      -5.957  -4.351  -4.284  1.00  0.00           C  
ATOM    368  H   VAL A  27      -5.319  -0.743  -2.399  1.00  0.00           H  
ATOM    369  HA  VAL A  27      -6.165  -3.414  -1.782  1.00  0.00           H  
ATOM    370  HB  VAL A  27      -6.563  -2.345  -3.925  1.00  0.00           H  
ATOM    371 HG11 VAL A  27      -4.870  -2.366  -5.709  1.00  0.00           H  
ATOM    372 HG12 VAL A  27      -4.447  -1.276  -4.391  1.00  0.00           H  
ATOM    373 HG13 VAL A  27      -3.624  -2.849  -4.538  1.00  0.00           H  
ATOM    374 HG21 VAL A  27      -6.326  -4.307  -5.309  1.00  0.00           H  
ATOM    375 HG22 VAL A  27      -5.055  -4.960  -4.261  1.00  0.00           H  
ATOM    376 HG23 VAL A  27      -6.723  -4.812  -3.659  1.00  0.00           H  
ATOM    377  N   HIS A  28      -2.922  -3.067  -1.705  1.00  0.00           N  
ATOM    378  CA  HIS A  28      -1.735  -3.711  -1.116  1.00  0.00           C  
ATOM    379  C   HIS A  28      -2.017  -4.139   0.337  1.00  0.00           C  
ATOM    380  O   HIS A  28      -1.842  -5.308   0.686  1.00  0.00           O  
ATOM    381  CB  HIS A  28      -0.511  -2.778  -1.225  1.00  0.00           C  
ATOM    382  CG  HIS A  28       0.674  -3.190  -0.378  1.00  0.00           C  
ATOM    383  ND1 HIS A  28       1.594  -4.161  -0.691  1.00  0.00           N  
ATOM    384  CD2 HIS A  28       1.056  -2.651   0.823  1.00  0.00           C  
ATOM    385  CE1 HIS A  28       2.508  -4.215   0.290  1.00  0.00           C  
ATOM    386  NE2 HIS A  28       2.218  -3.320   1.267  1.00  0.00           N  
ATOM    387  H   HIS A  28      -2.892  -2.075  -1.898  1.00  0.00           H  
ATOM    388  HA  HIS A  28      -1.510  -4.619  -1.676  1.00  0.00           H  
ATOM    389  HB2 HIS A  28      -0.198  -2.733  -2.268  1.00  0.00           H  
ATOM    390  HB3 HIS A  28      -0.787  -1.769  -0.933  1.00  0.00           H  
ATOM    391  HD1 HIS A  28       1.617  -4.712  -1.542  1.00  0.00           H  
ATOM    392  HD2 HIS A  28       0.559  -1.835   1.335  1.00  0.00           H  
ATOM    393  HE1 HIS A  28       3.363  -4.884   0.288  1.00  0.00           H  
ATOM    394  N   ILE A  29      -2.525  -3.230   1.175  1.00  0.00           N  
ATOM    395  CA  ILE A  29      -2.862  -3.516   2.582  1.00  0.00           C  
ATOM    396  C   ILE A  29      -3.944  -4.608   2.686  1.00  0.00           C  
ATOM    397  O   ILE A  29      -3.791  -5.555   3.458  1.00  0.00           O  
ATOM    398  CB  ILE A  29      -3.251  -2.203   3.307  1.00  0.00           C  
ATOM    399  CG1 ILE A  29      -2.025  -1.256   3.381  1.00  0.00           C  
ATOM    400  CG2 ILE A  29      -3.797  -2.476   4.722  1.00  0.00           C  
ATOM    401  CD1 ILE A  29      -2.346   0.169   3.847  1.00  0.00           C  
ATOM    402  H   ILE A  29      -2.677  -2.290   0.823  1.00  0.00           H  
ATOM    403  HA  ILE A  29      -1.978  -3.919   3.073  1.00  0.00           H  
ATOM    404  HB  ILE A  29      -4.036  -1.710   2.733  1.00  0.00           H  
ATOM    405 HG12 ILE A  29      -1.278  -1.682   4.053  1.00  0.00           H  
ATOM    406 HG13 ILE A  29      -1.570  -1.167   2.397  1.00  0.00           H  
ATOM    407 HG21 ILE A  29      -3.048  -2.990   5.324  1.00  0.00           H  
ATOM    408 HG22 ILE A  29      -4.073  -1.543   5.212  1.00  0.00           H  
ATOM    409 HG23 ILE A  29      -4.698  -3.088   4.675  1.00  0.00           H  
ATOM    410 HD11 ILE A  29      -1.451   0.784   3.762  1.00  0.00           H  
ATOM    411 HD12 ILE A  29      -3.130   0.596   3.219  1.00  0.00           H  
ATOM    412 HD13 ILE A  29      -2.668   0.173   4.888  1.00  0.00           H  
ATOM    413  N   GLU A  30      -4.987  -4.538   1.858  1.00  0.00           N  
ATOM    414  CA  GLU A  30      -6.138  -5.454   1.854  1.00  0.00           C  
ATOM    415  C   GLU A  30      -5.793  -6.899   1.428  1.00  0.00           C  
ATOM    416  O   GLU A  30      -6.593  -7.809   1.650  1.00  0.00           O  
ATOM    417  CB  GLU A  30      -7.232  -4.876   0.931  1.00  0.00           C  
ATOM    418  CG  GLU A  30      -8.666  -5.151   1.397  1.00  0.00           C  
ATOM    419  CD  GLU A  30      -9.037  -4.278   2.613  1.00  0.00           C  
ATOM    420  OE1 GLU A  30      -9.264  -3.056   2.436  1.00  0.00           O  
ATOM    421  OE2 GLU A  30      -9.113  -4.809   3.746  1.00  0.00           O  
ATOM    422  H   GLU A  30      -5.042  -3.722   1.254  1.00  0.00           H  
ATOM    423  HA  GLU A  30      -6.527  -5.501   2.872  1.00  0.00           H  
ATOM    424  HB2 GLU A  30      -7.131  -3.796   0.863  1.00  0.00           H  
ATOM    425  HB3 GLU A  30      -7.098  -5.277  -0.076  1.00  0.00           H  
ATOM    426  HG2 GLU A  30      -9.346  -4.916   0.573  1.00  0.00           H  
ATOM    427  HG3 GLU A  30      -8.788  -6.211   1.625  1.00  0.00           H  
ATOM    428  N   ARG A  31      -4.614  -7.126   0.826  1.00  0.00           N  
ATOM    429  CA  ARG A  31      -4.159  -8.442   0.334  1.00  0.00           C  
ATOM    430  C   ARG A  31      -2.936  -8.976   1.081  1.00  0.00           C  
ATOM    431  O   ARG A  31      -2.821 -10.187   1.268  1.00  0.00           O  
ATOM    432  CB  ARG A  31      -3.885  -8.356  -1.178  1.00  0.00           C  
ATOM    433  CG  ARG A  31      -5.171  -8.144  -1.993  1.00  0.00           C  
ATOM    434  CD  ARG A  31      -4.853  -8.046  -3.488  1.00  0.00           C  
ATOM    435  NE  ARG A  31      -6.082  -7.874  -4.289  1.00  0.00           N  
ATOM    436  CZ  ARG A  31      -6.150  -7.683  -5.595  1.00  0.00           C  
ATOM    437  NH1 ARG A  31      -5.086  -7.631  -6.347  1.00  0.00           N  
ATOM    438  NH2 ARG A  31      -7.304  -7.538  -6.180  1.00  0.00           N  
ATOM    439  H   ARG A  31      -4.006  -6.329   0.675  1.00  0.00           H  
ATOM    440  HA  ARG A  31      -4.944  -9.187   0.489  1.00  0.00           H  
ATOM    441  HB2 ARG A  31      -3.184  -7.543  -1.375  1.00  0.00           H  
ATOM    442  HB3 ARG A  31      -3.423  -9.289  -1.506  1.00  0.00           H  
ATOM    443  HG2 ARG A  31      -5.846  -8.983  -1.821  1.00  0.00           H  
ATOM    444  HG3 ARG A  31      -5.665  -7.224  -1.677  1.00  0.00           H  
ATOM    445  HD2 ARG A  31      -4.187  -7.197  -3.647  1.00  0.00           H  
ATOM    446  HD3 ARG A  31      -4.341  -8.960  -3.800  1.00  0.00           H  
ATOM    447  HE  ARG A  31      -6.958  -7.908  -3.795  1.00  0.00           H  
ATOM    448 HH11 ARG A  31      -4.181  -7.751  -5.925  1.00  0.00           H  
ATOM    449 HH12 ARG A  31      -5.165  -7.488  -7.339  1.00  0.00           H  
ATOM    450 HH21 ARG A  31      -8.155  -7.575  -5.641  1.00  0.00           H  
ATOM    451 HH22 ARG A  31      -7.356  -7.396  -7.174  1.00  0.00           H  
ATOM    452  N   VAL A  32      -2.039  -8.089   1.518  1.00  0.00           N  
ATOM    453  CA  VAL A  32      -0.741  -8.446   2.123  1.00  0.00           C  
ATOM    454  C   VAL A  32      -0.754  -8.337   3.656  1.00  0.00           C  
ATOM    455  O   VAL A  32      -0.055  -9.102   4.323  1.00  0.00           O  
ATOM    456  CB  VAL A  32       0.388  -7.598   1.491  1.00  0.00           C  
ATOM    457  CG1 VAL A  32       1.782  -8.030   1.960  1.00  0.00           C  
ATOM    458  CG2 VAL A  32       0.398  -7.718  -0.043  1.00  0.00           C  
ATOM    459  H   VAL A  32      -2.186  -7.117   1.272  1.00  0.00           H  
ATOM    460  HA  VAL A  32      -0.522  -9.487   1.887  1.00  0.00           H  
ATOM    461  HB  VAL A  32       0.235  -6.552   1.759  1.00  0.00           H  
ATOM    462 HG11 VAL A  32       2.543  -7.413   1.483  1.00  0.00           H  
ATOM    463 HG12 VAL A  32       1.876  -7.908   3.037  1.00  0.00           H  
ATOM    464 HG13 VAL A  32       1.955  -9.076   1.705  1.00  0.00           H  
ATOM    465 HG21 VAL A  32       0.497  -8.764  -0.336  1.00  0.00           H  
ATOM    466 HG22 VAL A  32      -0.517  -7.312  -0.469  1.00  0.00           H  
ATOM    467 HG23 VAL A  32       1.235  -7.153  -0.455  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.559  -7.432   4.231  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.533  -7.097   5.668  1.00  0.00           C  
ATOM    470  C   HIS A  33      -2.884  -7.252   6.398  1.00  0.00           C  
ATOM    471  O   HIS A  33      -2.957  -7.034   7.612  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -0.958  -5.681   5.836  1.00  0.00           C  
ATOM    473  CG  HIS A  33       0.392  -5.491   5.187  1.00  0.00           C  
ATOM    474  ND1 HIS A  33       1.529  -6.232   5.420  1.00  0.00           N  
ATOM    475  CD2 HIS A  33       0.717  -4.540   4.262  1.00  0.00           C  
ATOM    476  CE1 HIS A  33       2.519  -5.742   4.659  1.00  0.00           C  
ATOM    477  NE2 HIS A  33       2.080  -4.689   3.932  1.00  0.00           N  
ATOM    478  H   HIS A  33      -2.125  -6.845   3.630  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -0.853  -7.778   6.178  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -1.660  -4.962   5.413  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -0.857  -5.461   6.899  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       1.609  -7.025   6.047  1.00  0.00           H  
ATOM    483  HD2 HIS A  33       0.039  -3.789   3.878  1.00  0.00           H  
ATOM    484  HE1 HIS A  33       3.529  -6.142   4.637  1.00  0.00           H  
ATOM    485  N   LYS A  34      -3.951  -7.668   5.698  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -5.291  -7.915   6.273  1.00  0.00           C  
ATOM    487  C   LYS A  34      -5.307  -9.062   7.300  1.00  0.00           C  
ATOM    488  O   LYS A  34      -6.114  -9.046   8.233  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -6.274  -8.162   5.113  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -7.744  -8.176   5.561  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -8.684  -8.344   4.358  1.00  0.00           C  
ATOM    492  CE  LYS A  34     -10.165  -8.186   4.735  1.00  0.00           C  
ATOM    493  NZ  LYS A  34     -10.656  -9.287   5.609  1.00  0.00           N  
ATOM    494  H   LYS A  34      -3.837  -7.765   4.699  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -5.607  -7.014   6.805  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -6.150  -7.358   4.386  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -6.034  -9.108   4.625  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -7.906  -8.999   6.256  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -7.971  -7.234   6.063  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -8.448  -7.576   3.622  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -8.522  -9.319   3.894  1.00  0.00           H  
ATOM    502  HE2 LYS A  34     -10.298  -7.220   5.230  1.00  0.00           H  
ATOM    503  HE3 LYS A  34     -10.752  -8.166   3.812  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34     -10.163  -9.306   6.491  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34     -10.545 -10.187   5.163  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34     -11.640  -9.169   5.815  1.00  0.00           H  
ATOM    507  N   LYS A  35      -4.393 -10.028   7.150  1.00  0.00           N  
ATOM    508  CA  LYS A  35      -4.123 -11.144   8.080  1.00  0.00           C  
ATOM    509  C   LYS A  35      -2.645 -11.165   8.496  1.00  0.00           C  
ATOM    510  O   LYS A  35      -1.793 -10.596   7.810  1.00  0.00           O  
ATOM    511  CB  LYS A  35      -4.554 -12.481   7.445  1.00  0.00           C  
ATOM    512  CG  LYS A  35      -6.072 -12.559   7.199  1.00  0.00           C  
ATOM    513  CD  LYS A  35      -6.514 -13.891   6.566  1.00  0.00           C  
ATOM    514  CE  LYS A  35      -6.272 -15.136   7.436  1.00  0.00           C  
ATOM    515  NZ  LYS A  35      -7.126 -15.158   8.654  1.00  0.00           N  
ATOM    516  H   LYS A  35      -3.772  -9.932   6.361  1.00  0.00           H  
ATOM    517  HA  LYS A  35      -4.702 -10.999   8.996  1.00  0.00           H  
ATOM    518  HB2 LYS A  35      -4.028 -12.616   6.498  1.00  0.00           H  
ATOM    519  HB3 LYS A  35      -4.265 -13.292   8.114  1.00  0.00           H  
ATOM    520  HG2 LYS A  35      -6.601 -12.410   8.142  1.00  0.00           H  
ATOM    521  HG3 LYS A  35      -6.366 -11.758   6.520  1.00  0.00           H  
ATOM    522  HD2 LYS A  35      -7.575 -13.829   6.323  1.00  0.00           H  
ATOM    523  HD3 LYS A  35      -5.974 -14.020   5.626  1.00  0.00           H  
ATOM    524  HE2 LYS A  35      -6.486 -16.020   6.829  1.00  0.00           H  
ATOM    525  HE3 LYS A  35      -5.213 -15.182   7.714  1.00  0.00           H  
ATOM    526  HZ1 LYS A  35      -8.108 -15.133   8.413  1.00  0.00           H  
ATOM    527  HZ2 LYS A  35      -6.934 -14.372   9.260  1.00  0.00           H  
ATOM    528  HZ3 LYS A  35      -6.970 -16.000   9.191  1.00  0.00           H  
ATOM    529  N   ILE A  36      -2.346 -11.829   9.616  1.00  0.00           N  
ATOM    530  CA  ILE A  36      -1.001 -11.948  10.208  1.00  0.00           C  
ATOM    531  C   ILE A  36      -0.768 -13.359  10.789  1.00  0.00           C  
ATOM    532  O   ILE A  36      -1.725 -14.062  11.131  1.00  0.00           O  
ATOM    533  CB  ILE A  36      -0.786 -10.808  11.240  1.00  0.00           C  
ATOM    534  CG1 ILE A  36       0.666 -10.642  11.737  1.00  0.00           C  
ATOM    535  CG2 ILE A  36      -1.713 -10.948  12.462  1.00  0.00           C  
ATOM    536  CD1 ILE A  36       1.685 -10.370  10.622  1.00  0.00           C  
ATOM    537  H   ILE A  36      -3.101 -12.293  10.099  1.00  0.00           H  
ATOM    538  HA  ILE A  36      -0.277 -11.815   9.405  1.00  0.00           H  
ATOM    539  HB  ILE A  36      -1.053  -9.873  10.744  1.00  0.00           H  
ATOM    540 HG12 ILE A  36       0.699  -9.795  12.423  1.00  0.00           H  
ATOM    541 HG13 ILE A  36       0.977 -11.526  12.296  1.00  0.00           H  
ATOM    542 HG21 ILE A  36      -1.596 -10.081  13.114  1.00  0.00           H  
ATOM    543 HG22 ILE A  36      -2.756 -10.995  12.148  1.00  0.00           H  
ATOM    544 HG23 ILE A  36      -1.467 -11.846  13.029  1.00  0.00           H  
ATOM    545 HD11 ILE A  36       1.365  -9.512  10.028  1.00  0.00           H  
ATOM    546 HD12 ILE A  36       2.654 -10.148  11.068  1.00  0.00           H  
ATOM    547 HD13 ILE A  36       1.793 -11.241   9.976  1.00  0.00           H  
ATOM    548  N   LYS A  37       0.501 -13.782  10.871  1.00  0.00           N  
ATOM    549  CA  LYS A  37       0.933 -15.099  11.379  1.00  0.00           C  
ATOM    550  C   LYS A  37       0.695 -15.262  12.891  1.00  0.00           C  
ATOM    551  O   LYS A  37       0.194 -16.336  13.296  1.00  0.00           O  
ATOM    552  CB  LYS A  37       2.413 -15.342  11.028  1.00  0.00           C  
ATOM    553  CG  LYS A  37       2.755 -15.305   9.527  1.00  0.00           C  
ATOM    554  CD  LYS A  37       2.018 -16.373   8.704  1.00  0.00           C  
ATOM    555  CE  LYS A  37       2.508 -16.344   7.250  1.00  0.00           C  
ATOM    556  NZ  LYS A  37       1.832 -17.378   6.423  1.00  0.00           N  
ATOM    557  OXT LYS A  37       1.030 -14.335  13.665  1.00  0.00           O  
ATOM    558  H   LYS A  37       1.224 -13.133  10.596  1.00  0.00           H  
ATOM    559  HA  LYS A  37       0.331 -15.870  10.898  1.00  0.00           H  
ATOM    560  HB2 LYS A  37       3.023 -14.590  11.534  1.00  0.00           H  
ATOM    561  HB3 LYS A  37       2.707 -16.317  11.421  1.00  0.00           H  
ATOM    562  HG2 LYS A  37       2.527 -14.318   9.122  1.00  0.00           H  
ATOM    563  HG3 LYS A  37       3.830 -15.466   9.424  1.00  0.00           H  
ATOM    564  HD2 LYS A  37       2.213 -17.357   9.135  1.00  0.00           H  
ATOM    565  HD3 LYS A  37       0.945 -16.178   8.725  1.00  0.00           H  
ATOM    566  HE2 LYS A  37       2.318 -15.351   6.835  1.00  0.00           H  
ATOM    567  HE3 LYS A  37       3.590 -16.510   7.241  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37       2.009 -18.308   6.779  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37       2.164 -17.351   5.468  1.00  0.00           H  
ATOM    570  HZ3 LYS A  37       0.832 -17.239   6.402  1.00  0.00           H  
TER     571      LYS A  37                                                      
HETATM  572 ZN    ZN A 101       2.937  -3.235   3.040  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      10.778   0.841  -7.132  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.083   1.942  -6.191  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.229   3.170  -6.471  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.082   3.047  -6.905  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.974   1.125  -8.078  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.805   0.588  -7.065  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.340   0.032  -6.915  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.888   1.615  -5.169  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.134   2.214  -6.279  1.00  0.00           H  
ATOM     10  N   SER A   2      10.776   4.364  -6.223  1.00  0.00           N  
ATOM     11  CA  SER A   2      10.116   5.664  -6.457  1.00  0.00           C  
ATOM     12  C   SER A   2      11.118   6.761  -6.855  1.00  0.00           C  
ATOM     13  O   SER A   2      12.334   6.543  -6.859  1.00  0.00           O  
ATOM     14  CB  SER A   2       9.340   6.090  -5.199  1.00  0.00           C  
ATOM     15  OG  SER A   2      10.219   6.517  -4.169  1.00  0.00           O  
ATOM     16  H   SER A   2      11.727   4.396  -5.879  1.00  0.00           H  
ATOM     17  HA  SER A   2       9.400   5.564  -7.275  1.00  0.00           H  
ATOM     18  HB2 SER A   2       8.678   6.917  -5.458  1.00  0.00           H  
ATOM     19  HB3 SER A   2       8.722   5.263  -4.845  1.00  0.00           H  
ATOM     20  HG  SER A   2      10.627   5.725  -3.769  1.00  0.00           H  
ATOM     21  N   SER A   3      10.618   7.968  -7.140  1.00  0.00           N  
ATOM     22  CA  SER A   3      11.429   9.181  -7.369  1.00  0.00           C  
ATOM     23  C   SER A   3      12.090   9.746  -6.093  1.00  0.00           C  
ATOM     24  O   SER A   3      12.803  10.749  -6.167  1.00  0.00           O  
ATOM     25  CB  SER A   3      10.568  10.270  -8.023  1.00  0.00           C  
ATOM     26  OG  SER A   3       9.943   9.784  -9.205  1.00  0.00           O  
ATOM     27  H   SER A   3       9.615   8.073  -7.189  1.00  0.00           H  
ATOM     28  HA  SER A   3      12.233   8.932  -8.062  1.00  0.00           H  
ATOM     29  HB2 SER A   3       9.801  10.598  -7.317  1.00  0.00           H  
ATOM     30  HB3 SER A   3      11.197  11.125  -8.277  1.00  0.00           H  
ATOM     31  HG  SER A   3       9.434  10.514  -9.609  1.00  0.00           H  
ATOM     32  N   GLY A   4      11.869   9.125  -4.926  1.00  0.00           N  
ATOM     33  CA  GLY A   4      12.332   9.599  -3.616  1.00  0.00           C  
ATOM     34  C   GLY A   4      11.368  10.589  -2.949  1.00  0.00           C  
ATOM     35  O   GLY A   4      10.433  11.101  -3.568  1.00  0.00           O  
ATOM     36  H   GLY A   4      11.285   8.297  -4.934  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      12.449   8.738  -2.957  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      13.308  10.077  -3.711  1.00  0.00           H  
ATOM     39  N   SER A   5      11.583  10.848  -1.656  1.00  0.00           N  
ATOM     40  CA  SER A   5      10.668  11.614  -0.783  1.00  0.00           C  
ATOM     41  C   SER A   5      10.601  13.125  -1.065  1.00  0.00           C  
ATOM     42  O   SER A   5       9.827  13.839  -0.424  1.00  0.00           O  
ATOM     43  CB  SER A   5      11.004  11.341   0.685  1.00  0.00           C  
ATOM     44  OG  SER A   5      10.895   9.946   0.945  1.00  0.00           O  
ATOM     45  H   SER A   5      12.359  10.384  -1.204  1.00  0.00           H  
ATOM     46  HA  SER A   5       9.658  11.245  -0.952  1.00  0.00           H  
ATOM     47  HB2 SER A   5      12.019  11.679   0.896  1.00  0.00           H  
ATOM     48  HB3 SER A   5      10.309  11.882   1.330  1.00  0.00           H  
ATOM     49  HG  SER A   5      11.216   9.785   1.856  1.00  0.00           H  
ATOM     50  N   SER A   6      11.376  13.627  -2.032  1.00  0.00           N  
ATOM     51  CA  SER A   6      11.242  14.986  -2.581  1.00  0.00           C  
ATOM     52  C   SER A   6       9.996  15.127  -3.475  1.00  0.00           C  
ATOM     53  O   SER A   6       9.450  16.227  -3.605  1.00  0.00           O  
ATOM     54  CB  SER A   6      12.508  15.357  -3.362  1.00  0.00           C  
ATOM     55  OG  SER A   6      12.798  14.376  -4.350  1.00  0.00           O  
ATOM     56  H   SER A   6      12.009  13.003  -2.513  1.00  0.00           H  
ATOM     57  HA  SER A   6      11.139  15.694  -1.758  1.00  0.00           H  
ATOM     58  HB2 SER A   6      12.371  16.332  -3.833  1.00  0.00           H  
ATOM     59  HB3 SER A   6      13.347  15.421  -2.665  1.00  0.00           H  
ATOM     60  HG  SER A   6      13.606  14.651  -4.827  1.00  0.00           H  
ATOM     61  N   GLY A   7       9.515  14.020  -4.059  1.00  0.00           N  
ATOM     62  CA  GLY A   7       8.229  13.912  -4.757  1.00  0.00           C  
ATOM     63  C   GLY A   7       7.102  13.405  -3.843  1.00  0.00           C  
ATOM     64  O   GLY A   7       7.350  12.794  -2.800  1.00  0.00           O  
ATOM     65  H   GLY A   7      10.020  13.156  -3.897  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       7.943  14.881  -5.165  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       8.329  13.216  -5.591  1.00  0.00           H  
ATOM     68  N   GLU A   8       5.849  13.645  -4.234  1.00  0.00           N  
ATOM     69  CA  GLU A   8       4.664  13.194  -3.485  1.00  0.00           C  
ATOM     70  C   GLU A   8       4.328  11.720  -3.780  1.00  0.00           C  
ATOM     71  O   GLU A   8       4.180  11.324  -4.941  1.00  0.00           O  
ATOM     72  CB  GLU A   8       3.457  14.103  -3.773  1.00  0.00           C  
ATOM     73  CG  GLU A   8       3.665  15.534  -3.254  1.00  0.00           C  
ATOM     74  CD  GLU A   8       2.407  16.394  -3.484  1.00  0.00           C  
ATOM     75  OE1 GLU A   8       2.278  17.018  -4.565  1.00  0.00           O  
ATOM     76  OE2 GLU A   8       1.535  16.457  -2.580  1.00  0.00           O  
ATOM     77  H   GLU A   8       5.700  14.131  -5.107  1.00  0.00           H  
ATOM     78  HA  GLU A   8       4.876  13.274  -2.416  1.00  0.00           H  
ATOM     79  HB2 GLU A   8       3.267  14.129  -4.847  1.00  0.00           H  
ATOM     80  HB3 GLU A   8       2.581  13.681  -3.277  1.00  0.00           H  
ATOM     81  HG2 GLU A   8       3.899  15.495  -2.188  1.00  0.00           H  
ATOM     82  HG3 GLU A   8       4.518  15.987  -3.765  1.00  0.00           H  
ATOM     83  N   LYS A   9       4.199  10.909  -2.722  1.00  0.00           N  
ATOM     84  CA  LYS A   9       3.879   9.468  -2.761  1.00  0.00           C  
ATOM     85  C   LYS A   9       3.213   8.995  -1.462  1.00  0.00           C  
ATOM     86  O   LYS A   9       3.364   9.624  -0.412  1.00  0.00           O  
ATOM     87  CB  LYS A   9       5.149   8.643  -3.072  1.00  0.00           C  
ATOM     88  CG  LYS A   9       6.328   8.901  -2.116  1.00  0.00           C  
ATOM     89  CD  LYS A   9       7.539   8.027  -2.479  1.00  0.00           C  
ATOM     90  CE  LYS A   9       8.832   8.502  -1.801  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       8.804   8.369  -0.320  1.00  0.00           N  
ATOM     92  H   LYS A   9       4.328  11.318  -1.804  1.00  0.00           H  
ATOM     93  HA  LYS A   9       3.161   9.290  -3.564  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       4.898   7.580  -3.047  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       5.471   8.878  -4.087  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       6.624   9.948  -2.186  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       6.023   8.687  -1.091  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       7.339   6.986  -2.218  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       7.697   8.082  -3.557  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       9.666   7.919  -2.206  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       8.993   9.547  -2.080  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       8.752   7.402  -0.034  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       8.020   8.864   0.084  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       9.645   8.765   0.094  1.00  0.00           H  
ATOM    105  N   PHE A  10       2.509   7.869  -1.536  1.00  0.00           N  
ATOM    106  CA  PHE A  10       1.874   7.179  -0.409  1.00  0.00           C  
ATOM    107  C   PHE A  10       2.739   5.995   0.053  1.00  0.00           C  
ATOM    108  O   PHE A  10       3.470   5.412  -0.752  1.00  0.00           O  
ATOM    109  CB  PHE A  10       0.456   6.746  -0.815  1.00  0.00           C  
ATOM    110  CG  PHE A  10      -0.403   7.874  -1.360  1.00  0.00           C  
ATOM    111  CD1 PHE A  10      -1.044   8.766  -0.479  1.00  0.00           C  
ATOM    112  CD2 PHE A  10      -0.526   8.058  -2.750  1.00  0.00           C  
ATOM    113  CE1 PHE A  10      -1.803   9.836  -0.988  1.00  0.00           C  
ATOM    114  CE2 PHE A  10      -1.292   9.123  -3.259  1.00  0.00           C  
ATOM    115  CZ  PHE A  10      -1.929  10.013  -2.377  1.00  0.00           C  
ATOM    116  H   PHE A  10       2.474   7.398  -2.434  1.00  0.00           H  
ATOM    117  HA  PHE A  10       1.780   7.872   0.429  1.00  0.00           H  
ATOM    118  HB2 PHE A  10       0.525   5.955  -1.564  1.00  0.00           H  
ATOM    119  HB3 PHE A  10      -0.045   6.329   0.058  1.00  0.00           H  
ATOM    120  HD1 PHE A  10      -0.945   8.637   0.590  1.00  0.00           H  
ATOM    121  HD2 PHE A  10      -0.018   7.388  -3.428  1.00  0.00           H  
ATOM    122  HE1 PHE A  10      -2.281  10.529  -0.307  1.00  0.00           H  
ATOM    123  HE2 PHE A  10      -1.377   9.268  -4.328  1.00  0.00           H  
ATOM    124  HZ  PHE A  10      -2.506  10.842  -2.769  1.00  0.00           H  
ATOM    125  N   ALA A  11       2.674   5.636   1.341  1.00  0.00           N  
ATOM    126  CA  ALA A  11       3.537   4.624   1.961  1.00  0.00           C  
ATOM    127  C   ALA A  11       2.788   3.702   2.943  1.00  0.00           C  
ATOM    128  O   ALA A  11       1.877   4.139   3.653  1.00  0.00           O  
ATOM    129  CB  ALA A  11       4.698   5.342   2.661  1.00  0.00           C  
ATOM    130  H   ALA A  11       2.031   6.126   1.949  1.00  0.00           H  
ATOM    131  HA  ALA A  11       3.957   3.988   1.182  1.00  0.00           H  
ATOM    132  HB1 ALA A  11       4.316   5.952   3.482  1.00  0.00           H  
ATOM    133  HB2 ALA A  11       5.397   4.606   3.058  1.00  0.00           H  
ATOM    134  HB3 ALA A  11       5.221   5.986   1.954  1.00  0.00           H  
ATOM    135  N   CYS A  12       3.213   2.437   3.008  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.724   1.434   3.954  1.00  0.00           C  
ATOM    137  C   CYS A  12       3.207   1.713   5.393  1.00  0.00           C  
ATOM    138  O   CYS A  12       4.298   2.244   5.625  1.00  0.00           O  
ATOM    139  CB  CYS A  12       3.141   0.063   3.410  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.533  -1.313   4.432  1.00  0.00           S  
ATOM    141  H   CYS A  12       3.983   2.165   2.406  1.00  0.00           H  
ATOM    142  HA  CYS A  12       1.638   1.468   3.966  1.00  0.00           H  
ATOM    143  HB2 CYS A  12       2.735  -0.029   2.400  1.00  0.00           H  
ATOM    144  HB3 CYS A  12       4.231   0.031   3.346  1.00  0.00           H  
ATOM    145  N   ASP A  13       2.369   1.353   6.366  1.00  0.00           N  
ATOM    146  CA  ASP A  13       2.652   1.462   7.803  1.00  0.00           C  
ATOM    147  C   ASP A  13       3.305   0.186   8.379  1.00  0.00           C  
ATOM    148  O   ASP A  13       3.792   0.191   9.511  1.00  0.00           O  
ATOM    149  CB  ASP A  13       1.345   1.813   8.531  1.00  0.00           C  
ATOM    150  CG  ASP A  13       1.575   2.236   9.994  1.00  0.00           C  
ATOM    151  OD1 ASP A  13       2.286   3.245  10.229  1.00  0.00           O  
ATOM    152  OD2 ASP A  13       1.003   1.602  10.914  1.00  0.00           O  
ATOM    153  H   ASP A  13       1.518   0.892   6.082  1.00  0.00           H  
ATOM    154  HA  ASP A  13       3.353   2.284   7.960  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       0.858   2.641   8.009  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       0.673   0.954   8.489  1.00  0.00           H  
ATOM    157  N   TYR A  14       3.330  -0.904   7.599  1.00  0.00           N  
ATOM    158  CA  TYR A  14       3.713  -2.251   8.047  1.00  0.00           C  
ATOM    159  C   TYR A  14       4.969  -2.808   7.344  1.00  0.00           C  
ATOM    160  O   TYR A  14       5.616  -3.710   7.882  1.00  0.00           O  
ATOM    161  CB  TYR A  14       2.516  -3.195   7.844  1.00  0.00           C  
ATOM    162  CG  TYR A  14       1.192  -2.694   8.398  1.00  0.00           C  
ATOM    163  CD1 TYR A  14       0.909  -2.815   9.773  1.00  0.00           C  
ATOM    164  CD2 TYR A  14       0.247  -2.097   7.537  1.00  0.00           C  
ATOM    165  CE1 TYR A  14      -0.313  -2.339  10.289  1.00  0.00           C  
ATOM    166  CE2 TYR A  14      -0.975  -1.618   8.048  1.00  0.00           C  
ATOM    167  CZ  TYR A  14      -1.259  -1.740   9.426  1.00  0.00           C  
ATOM    168  OH  TYR A  14      -2.445  -1.277   9.912  1.00  0.00           O  
ATOM    169  H   TYR A  14       2.938  -0.816   6.667  1.00  0.00           H  
ATOM    170  HA  TYR A  14       3.932  -2.227   9.115  1.00  0.00           H  
ATOM    171  HB2 TYR A  14       2.394  -3.369   6.778  1.00  0.00           H  
ATOM    172  HB3 TYR A  14       2.745  -4.157   8.304  1.00  0.00           H  
ATOM    173  HD1 TYR A  14       1.634  -3.269  10.436  1.00  0.00           H  
ATOM    174  HD2 TYR A  14       0.465  -1.995   6.480  1.00  0.00           H  
ATOM    175  HE1 TYR A  14      -0.528  -2.431  11.344  1.00  0.00           H  
ATOM    176  HE2 TYR A  14      -1.699  -1.155   7.395  1.00  0.00           H  
ATOM    177  HH  TYR A  14      -2.524  -1.410  10.873  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.321  -2.281   6.163  1.00  0.00           N  
ATOM    179  CA  CYS A  15       6.517  -2.638   5.385  1.00  0.00           C  
ATOM    180  C   CYS A  15       7.025  -1.459   4.521  1.00  0.00           C  
ATOM    181  O   CYS A  15       6.476  -0.354   4.558  1.00  0.00           O  
ATOM    182  CB  CYS A  15       6.219  -3.904   4.559  1.00  0.00           C  
ATOM    183  SG  CYS A  15       5.095  -3.565   3.182  1.00  0.00           S  
ATOM    184  H   CYS A  15       4.755  -1.526   5.799  1.00  0.00           H  
ATOM    185  HA  CYS A  15       7.320  -2.885   6.081  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       7.163  -4.294   4.164  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.809  -4.676   5.216  1.00  0.00           H  
ATOM    188  N   SER A  16       8.087  -1.686   3.739  1.00  0.00           N  
ATOM    189  CA  SER A  16       8.771  -0.666   2.920  1.00  0.00           C  
ATOM    190  C   SER A  16       8.142  -0.414   1.537  1.00  0.00           C  
ATOM    191  O   SER A  16       8.818   0.007   0.594  1.00  0.00           O  
ATOM    192  CB  SER A  16      10.274  -0.972   2.817  1.00  0.00           C  
ATOM    193  OG  SER A  16      10.851  -1.138   4.106  1.00  0.00           O  
ATOM    194  H   SER A  16       8.489  -2.611   3.766  1.00  0.00           H  
ATOM    195  HA  SER A  16       8.661   0.281   3.442  1.00  0.00           H  
ATOM    196  HB2 SER A  16      10.415  -1.886   2.234  1.00  0.00           H  
ATOM    197  HB3 SER A  16      10.777  -0.150   2.305  1.00  0.00           H  
ATOM    198  HG  SER A  16      11.805  -1.323   3.994  1.00  0.00           H  
ATOM    199  N   PHE A  17       6.839  -0.668   1.403  1.00  0.00           N  
ATOM    200  CA  PHE A  17       6.056  -0.415   0.185  1.00  0.00           C  
ATOM    201  C   PHE A  17       5.701   1.073   0.027  1.00  0.00           C  
ATOM    202  O   PHE A  17       5.292   1.734   0.986  1.00  0.00           O  
ATOM    203  CB  PHE A  17       4.796  -1.294   0.189  1.00  0.00           C  
ATOM    204  CG  PHE A  17       3.812  -1.019  -0.938  1.00  0.00           C  
ATOM    205  CD1 PHE A  17       3.934  -1.694  -2.167  1.00  0.00           C  
ATOM    206  CD2 PHE A  17       2.775  -0.079  -0.761  1.00  0.00           C  
ATOM    207  CE1 PHE A  17       3.025  -1.432  -3.211  1.00  0.00           C  
ATOM    208  CE2 PHE A  17       1.872   0.187  -1.804  1.00  0.00           C  
ATOM    209  CZ  PHE A  17       1.994  -0.493  -3.028  1.00  0.00           C  
ATOM    210  H   PHE A  17       6.359  -0.962   2.242  1.00  0.00           H  
ATOM    211  HA  PHE A  17       6.656  -0.708  -0.679  1.00  0.00           H  
ATOM    212  HB2 PHE A  17       5.103  -2.340   0.140  1.00  0.00           H  
ATOM    213  HB3 PHE A  17       4.278  -1.151   1.134  1.00  0.00           H  
ATOM    214  HD1 PHE A  17       4.727  -2.414  -2.315  1.00  0.00           H  
ATOM    215  HD2 PHE A  17       2.678   0.451   0.176  1.00  0.00           H  
ATOM    216  HE1 PHE A  17       3.124  -1.946  -4.157  1.00  0.00           H  
ATOM    217  HE2 PHE A  17       1.087   0.919  -1.671  1.00  0.00           H  
ATOM    218  HZ  PHE A  17       1.304  -0.287  -3.835  1.00  0.00           H  
ATOM    219  N   THR A  18       5.797   1.580  -1.207  1.00  0.00           N  
ATOM    220  CA  THR A  18       5.328   2.917  -1.611  1.00  0.00           C  
ATOM    221  C   THR A  18       4.631   2.882  -2.976  1.00  0.00           C  
ATOM    222  O   THR A  18       4.914   2.012  -3.806  1.00  0.00           O  
ATOM    223  CB  THR A  18       6.459   3.964  -1.648  1.00  0.00           C  
ATOM    224  OG1 THR A  18       7.488   3.594  -2.540  1.00  0.00           O  
ATOM    225  CG2 THR A  18       7.105   4.207  -0.285  1.00  0.00           C  
ATOM    226  H   THR A  18       6.105   0.966  -1.949  1.00  0.00           H  
ATOM    227  HA  THR A  18       4.589   3.253  -0.890  1.00  0.00           H  
ATOM    228  HB  THR A  18       6.035   4.910  -1.988  1.00  0.00           H  
ATOM    229  HG1 THR A  18       7.922   2.802  -2.176  1.00  0.00           H  
ATOM    230 HG21 THR A  18       7.842   5.004  -0.369  1.00  0.00           H  
ATOM    231 HG22 THR A  18       7.595   3.303   0.076  1.00  0.00           H  
ATOM    232 HG23 THR A  18       6.340   4.507   0.428  1.00  0.00           H  
ATOM    233  N   CYS A  19       3.715   3.824  -3.219  1.00  0.00           N  
ATOM    234  CA  CYS A  19       2.978   3.950  -4.482  1.00  0.00           C  
ATOM    235  C   CYS A  19       2.579   5.407  -4.785  1.00  0.00           C  
ATOM    236  O   CYS A  19       2.417   6.221  -3.875  1.00  0.00           O  
ATOM    237  CB  CYS A  19       1.740   3.042  -4.412  1.00  0.00           C  
ATOM    238  SG  CYS A  19       1.033   2.810  -6.069  1.00  0.00           S  
ATOM    239  H   CYS A  19       3.527   4.512  -2.496  1.00  0.00           H  
ATOM    240  HA  CYS A  19       3.616   3.601  -5.295  1.00  0.00           H  
ATOM    241  HB2 CYS A  19       2.028   2.065  -4.020  1.00  0.00           H  
ATOM    242  HB3 CYS A  19       0.994   3.479  -3.743  1.00  0.00           H  
ATOM    243  HG  CYS A  19       2.043   2.082  -6.579  1.00  0.00           H  
ATOM    244  N   LEU A  20       2.345   5.722  -6.063  1.00  0.00           N  
ATOM    245  CA  LEU A  20       1.752   6.990  -6.517  1.00  0.00           C  
ATOM    246  C   LEU A  20       0.216   7.063  -6.361  1.00  0.00           C  
ATOM    247  O   LEU A  20      -0.379   8.104  -6.645  1.00  0.00           O  
ATOM    248  CB  LEU A  20       2.271   7.353  -7.930  1.00  0.00           C  
ATOM    249  CG  LEU A  20       1.886   6.511  -9.170  1.00  0.00           C  
ATOM    250  CD1 LEU A  20       2.391   5.067  -9.125  1.00  0.00           C  
ATOM    251  CD2 LEU A  20       0.389   6.477  -9.474  1.00  0.00           C  
ATOM    252  H   LEU A  20       2.507   5.010  -6.760  1.00  0.00           H  
ATOM    253  HA  LEU A  20       2.136   7.769  -5.855  1.00  0.00           H  
ATOM    254  HB2 LEU A  20       1.957   8.379  -8.133  1.00  0.00           H  
ATOM    255  HB3 LEU A  20       3.359   7.380  -7.882  1.00  0.00           H  
ATOM    256  HG  LEU A  20       2.372   6.988 -10.022  1.00  0.00           H  
ATOM    257 HD11 LEU A  20       3.449   5.052  -8.859  1.00  0.00           H  
ATOM    258 HD12 LEU A  20       2.279   4.618 -10.113  1.00  0.00           H  
ATOM    259 HD13 LEU A  20       1.814   4.478  -8.416  1.00  0.00           H  
ATOM    260 HD21 LEU A  20       0.232   6.052 -10.466  1.00  0.00           H  
ATOM    261 HD22 LEU A  20      -0.011   7.492  -9.465  1.00  0.00           H  
ATOM    262 HD23 LEU A  20      -0.141   5.865  -8.748  1.00  0.00           H  
ATOM    263  N   SER A  21      -0.428   5.985  -5.891  1.00  0.00           N  
ATOM    264  CA  SER A  21      -1.876   5.893  -5.653  1.00  0.00           C  
ATOM    265  C   SER A  21      -2.207   5.381  -4.247  1.00  0.00           C  
ATOM    266  O   SER A  21      -1.702   4.343  -3.808  1.00  0.00           O  
ATOM    267  CB  SER A  21      -2.526   4.985  -6.705  1.00  0.00           C  
ATOM    268  OG  SER A  21      -3.903   4.801  -6.413  1.00  0.00           O  
ATOM    269  H   SER A  21       0.124   5.164  -5.682  1.00  0.00           H  
ATOM    270  HA  SER A  21      -2.325   6.881  -5.762  1.00  0.00           H  
ATOM    271  HB2 SER A  21      -2.415   5.444  -7.689  1.00  0.00           H  
ATOM    272  HB3 SER A  21      -2.025   4.016  -6.709  1.00  0.00           H  
ATOM    273  HG  SER A  21      -4.335   4.427  -7.207  1.00  0.00           H  
ATOM    274  N   LYS A  22      -3.130   6.074  -3.566  1.00  0.00           N  
ATOM    275  CA  LYS A  22      -3.720   5.631  -2.290  1.00  0.00           C  
ATOM    276  C   LYS A  22      -4.672   4.438  -2.453  1.00  0.00           C  
ATOM    277  O   LYS A  22      -4.842   3.667  -1.511  1.00  0.00           O  
ATOM    278  CB  LYS A  22      -4.390   6.819  -1.572  1.00  0.00           C  
ATOM    279  CG  LYS A  22      -5.586   7.427  -2.333  1.00  0.00           C  
ATOM    280  CD  LYS A  22      -6.298   8.536  -1.544  1.00  0.00           C  
ATOM    281  CE  LYS A  22      -5.403   9.763  -1.314  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      -6.136  10.847  -0.609  1.00  0.00           N  
ATOM    283  H   LYS A  22      -3.478   6.927  -3.982  1.00  0.00           H  
ATOM    284  HA  LYS A  22      -2.910   5.286  -1.648  1.00  0.00           H  
ATOM    285  HB2 LYS A  22      -4.733   6.479  -0.593  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      -3.636   7.589  -1.411  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      -5.246   7.833  -3.286  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      -6.316   6.643  -2.536  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      -7.182   8.841  -2.109  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      -6.628   8.137  -0.583  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      -4.531   9.460  -0.728  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      -5.047  10.123  -2.285  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      -6.940  11.153  -1.140  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      -5.544  11.654  -0.463  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      -6.463  10.541   0.298  1.00  0.00           H  
ATOM    296  N   GLY A  23      -5.243   4.237  -3.645  1.00  0.00           N  
ATOM    297  CA  GLY A  23      -6.086   3.079  -3.960  1.00  0.00           C  
ATOM    298  C   GLY A  23      -5.287   1.773  -3.982  1.00  0.00           C  
ATOM    299  O   GLY A  23      -5.700   0.780  -3.382  1.00  0.00           O  
ATOM    300  H   GLY A  23      -5.024   4.884  -4.392  1.00  0.00           H  
ATOM    301  HA2 GLY A  23      -6.887   2.992  -3.224  1.00  0.00           H  
ATOM    302  HA3 GLY A  23      -6.533   3.222  -4.945  1.00  0.00           H  
ATOM    303  N   HIS A  24      -4.089   1.795  -4.575  1.00  0.00           N  
ATOM    304  CA  HIS A  24      -3.169   0.652  -4.543  1.00  0.00           C  
ATOM    305  C   HIS A  24      -2.671   0.371  -3.115  1.00  0.00           C  
ATOM    306  O   HIS A  24      -2.572  -0.793  -2.723  1.00  0.00           O  
ATOM    307  CB  HIS A  24      -2.006   0.910  -5.513  1.00  0.00           C  
ATOM    308  CG  HIS A  24      -1.125  -0.290  -5.792  1.00  0.00           C  
ATOM    309  ND1 HIS A  24      -0.998  -1.433  -5.030  1.00  0.00           N  
ATOM    310  CD2 HIS A  24      -0.294  -0.441  -6.869  1.00  0.00           C  
ATOM    311  CE1 HIS A  24      -0.115  -2.249  -5.630  1.00  0.00           C  
ATOM    312  NE2 HIS A  24       0.344  -1.686  -6.763  1.00  0.00           N  
ATOM    313  H   HIS A  24      -3.799   2.641  -5.047  1.00  0.00           H  
ATOM    314  HA  HIS A  24      -3.707  -0.231  -4.889  1.00  0.00           H  
ATOM    315  HB2 HIS A  24      -2.417   1.247  -6.467  1.00  0.00           H  
ATOM    316  HB3 HIS A  24      -1.391   1.713  -5.111  1.00  0.00           H  
ATOM    317  HD1 HIS A  24      -1.473  -1.620  -4.150  1.00  0.00           H  
ATOM    318  HD2 HIS A  24      -0.155   0.280  -7.666  1.00  0.00           H  
ATOM    319  HE1 HIS A  24       0.187  -3.221  -5.251  1.00  0.00           H  
ATOM    320  N   LEU A  25      -2.423   1.408  -2.306  1.00  0.00           N  
ATOM    321  CA  LEU A  25      -2.075   1.255  -0.888  1.00  0.00           C  
ATOM    322  C   LEU A  25      -3.226   0.641  -0.067  1.00  0.00           C  
ATOM    323  O   LEU A  25      -2.985  -0.225   0.773  1.00  0.00           O  
ATOM    324  CB  LEU A  25      -1.622   2.618  -0.334  1.00  0.00           C  
ATOM    325  CG  LEU A  25      -1.278   2.602   1.167  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      -0.142   1.638   1.504  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      -0.858   4.000   1.612  1.00  0.00           C  
ATOM    328  H   LEU A  25      -2.470   2.342  -2.694  1.00  0.00           H  
ATOM    329  HA  LEU A  25      -1.232   0.568  -0.828  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      -0.750   2.954  -0.897  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      -2.423   3.340  -0.487  1.00  0.00           H  
ATOM    332  HG  LEU A  25      -2.161   2.322   1.740  1.00  0.00           H  
ATOM    333 HD11 LEU A  25       0.055   1.690   2.572  1.00  0.00           H  
ATOM    334 HD12 LEU A  25       0.759   1.907   0.954  1.00  0.00           H  
ATOM    335 HD13 LEU A  25      -0.425   0.614   1.267  1.00  0.00           H  
ATOM    336 HD21 LEU A  25       0.071   4.280   1.118  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      -0.706   4.009   2.692  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      -1.638   4.720   1.365  1.00  0.00           H  
ATOM    339  N   LYS A  26      -4.482   1.020  -0.338  1.00  0.00           N  
ATOM    340  CA  LYS A  26      -5.670   0.427   0.302  1.00  0.00           C  
ATOM    341  C   LYS A  26      -5.777  -1.069  -0.012  1.00  0.00           C  
ATOM    342  O   LYS A  26      -5.956  -1.870   0.903  1.00  0.00           O  
ATOM    343  CB  LYS A  26      -6.910   1.244  -0.112  1.00  0.00           C  
ATOM    344  CG  LYS A  26      -8.176   0.995   0.728  1.00  0.00           C  
ATOM    345  CD  LYS A  26      -9.028  -0.201   0.274  1.00  0.00           C  
ATOM    346  CE  LYS A  26     -10.361  -0.180   1.033  1.00  0.00           C  
ATOM    347  NZ  LYS A  26     -11.281  -1.250   0.570  1.00  0.00           N  
ATOM    348  H   LYS A  26      -4.615   1.785  -0.991  1.00  0.00           H  
ATOM    349  HA  LYS A  26      -5.552   0.511   1.384  1.00  0.00           H  
ATOM    350  HB2 LYS A  26      -6.663   2.299   0.012  1.00  0.00           H  
ATOM    351  HB3 LYS A  26      -7.134   1.087  -1.168  1.00  0.00           H  
ATOM    352  HG2 LYS A  26      -7.902   0.876   1.777  1.00  0.00           H  
ATOM    353  HG3 LYS A  26      -8.795   1.891   0.647  1.00  0.00           H  
ATOM    354  HD2 LYS A  26      -9.219  -0.122  -0.799  1.00  0.00           H  
ATOM    355  HD3 LYS A  26      -8.507  -1.137   0.479  1.00  0.00           H  
ATOM    356  HE2 LYS A  26     -10.160  -0.298   2.101  1.00  0.00           H  
ATOM    357  HE3 LYS A  26     -10.831   0.797   0.885  1.00  0.00           H  
ATOM    358  HZ1 LYS A  26     -10.888  -2.177   0.748  1.00  0.00           H  
ATOM    359  HZ2 LYS A  26     -11.470  -1.179  -0.419  1.00  0.00           H  
ATOM    360  HZ3 LYS A  26     -12.164  -1.208   1.060  1.00  0.00           H  
ATOM    361  N   VAL A  27      -5.566  -1.464  -1.272  1.00  0.00           N  
ATOM    362  CA  VAL A  27      -5.514  -2.882  -1.695  1.00  0.00           C  
ATOM    363  C   VAL A  27      -4.320  -3.623  -1.073  1.00  0.00           C  
ATOM    364  O   VAL A  27      -4.471  -4.763  -0.635  1.00  0.00           O  
ATOM    365  CB  VAL A  27      -5.508  -2.988  -3.236  1.00  0.00           C  
ATOM    366  CG1 VAL A  27      -5.328  -4.427  -3.736  1.00  0.00           C  
ATOM    367  CG2 VAL A  27      -6.837  -2.480  -3.815  1.00  0.00           C  
ATOM    368  H   VAL A  27      -5.445  -0.742  -1.973  1.00  0.00           H  
ATOM    369  HA  VAL A  27      -6.414  -3.382  -1.337  1.00  0.00           H  
ATOM    370  HB  VAL A  27      -4.696  -2.380  -3.636  1.00  0.00           H  
ATOM    371 HG11 VAL A  27      -4.344  -4.806  -3.460  1.00  0.00           H  
ATOM    372 HG12 VAL A  27      -6.098  -5.067  -3.305  1.00  0.00           H  
ATOM    373 HG13 VAL A  27      -5.406  -4.455  -4.822  1.00  0.00           H  
ATOM    374 HG21 VAL A  27      -7.019  -1.450  -3.517  1.00  0.00           H  
ATOM    375 HG22 VAL A  27      -6.804  -2.519  -4.904  1.00  0.00           H  
ATOM    376 HG23 VAL A  27      -7.661  -3.098  -3.459  1.00  0.00           H  
ATOM    377  N   HIS A  28      -3.155  -2.981  -0.954  1.00  0.00           N  
ATOM    378  CA  HIS A  28      -1.973  -3.541  -0.288  1.00  0.00           C  
ATOM    379  C   HIS A  28      -2.252  -3.849   1.197  1.00  0.00           C  
ATOM    380  O   HIS A  28      -2.040  -4.974   1.653  1.00  0.00           O  
ATOM    381  CB  HIS A  28      -0.794  -2.573  -0.486  1.00  0.00           C  
ATOM    382  CG  HIS A  28       0.478  -2.982   0.209  1.00  0.00           C  
ATOM    383  ND1 HIS A  28       1.447  -3.815  -0.295  1.00  0.00           N  
ATOM    384  CD2 HIS A  28       0.910  -2.552   1.434  1.00  0.00           C  
ATOM    385  CE1 HIS A  28       2.435  -3.906   0.605  1.00  0.00           C  
ATOM    386  NE2 HIS A  28       2.151  -3.163   1.702  1.00  0.00           N  
ATOM    387  H   HIS A  28      -3.071  -2.059  -1.369  1.00  0.00           H  
ATOM    388  HA  HIS A  28      -1.716  -4.485  -0.771  1.00  0.00           H  
ATOM    389  HB2 HIS A  28      -0.589  -2.480  -1.553  1.00  0.00           H  
ATOM    390  HB3 HIS A  28      -1.069  -1.589  -0.119  1.00  0.00           H  
ATOM    391  HD1 HIS A  28       1.452  -4.238  -1.215  1.00  0.00           H  
ATOM    392  HD2 HIS A  28       0.387  -1.850   2.073  1.00  0.00           H  
ATOM    393  HE1 HIS A  28       3.342  -4.485   0.460  1.00  0.00           H  
ATOM    394  N   ILE A  29      -2.812  -2.897   1.948  1.00  0.00           N  
ATOM    395  CA  ILE A  29      -3.201  -3.103   3.354  1.00  0.00           C  
ATOM    396  C   ILE A  29      -4.288  -4.190   3.472  1.00  0.00           C  
ATOM    397  O   ILE A  29      -4.226  -5.033   4.367  1.00  0.00           O  
ATOM    398  CB  ILE A  29      -3.613  -1.748   3.981  1.00  0.00           C  
ATOM    399  CG1 ILE A  29      -2.377  -0.817   4.072  1.00  0.00           C  
ATOM    400  CG2 ILE A  29      -4.236  -1.934   5.379  1.00  0.00           C  
ATOM    401  CD1 ILE A  29      -2.706   0.641   4.418  1.00  0.00           C  
ATOM    402  H   ILE A  29      -2.978  -1.987   1.527  1.00  0.00           H  
ATOM    403  HA  ILE A  29      -2.334  -3.469   3.903  1.00  0.00           H  
ATOM    404  HB  ILE A  29      -4.360  -1.282   3.335  1.00  0.00           H  
ATOM    405 HG12 ILE A  29      -1.681  -1.208   4.813  1.00  0.00           H  
ATOM    406 HG13 ILE A  29      -1.855  -0.802   3.115  1.00  0.00           H  
ATOM    407 HG21 ILE A  29      -5.151  -2.522   5.314  1.00  0.00           H  
ATOM    408 HG22 ILE A  29      -3.532  -2.439   6.040  1.00  0.00           H  
ATOM    409 HG23 ILE A  29      -4.506  -0.971   5.809  1.00  0.00           H  
ATOM    410 HD11 ILE A  29      -3.090   0.718   5.435  1.00  0.00           H  
ATOM    411 HD12 ILE A  29      -1.798   1.241   4.348  1.00  0.00           H  
ATOM    412 HD13 ILE A  29      -3.442   1.033   3.715  1.00  0.00           H  
ATOM    413  N   GLU A  30      -5.245  -4.233   2.541  1.00  0.00           N  
ATOM    414  CA  GLU A  30      -6.364  -5.184   2.550  1.00  0.00           C  
ATOM    415  C   GLU A  30      -5.983  -6.633   2.181  1.00  0.00           C  
ATOM    416  O   GLU A  30      -6.596  -7.561   2.712  1.00  0.00           O  
ATOM    417  CB  GLU A  30      -7.451  -4.645   1.601  1.00  0.00           C  
ATOM    418  CG  GLU A  30      -8.745  -5.469   1.588  1.00  0.00           C  
ATOM    419  CD  GLU A  30      -9.781  -4.827   0.650  1.00  0.00           C  
ATOM    420  OE1 GLU A  30     -10.421  -3.825   1.051  1.00  0.00           O  
ATOM    421  OE2 GLU A  30      -9.963  -5.312  -0.492  1.00  0.00           O  
ATOM    422  H   GLU A  30      -5.267  -3.490   1.850  1.00  0.00           H  
ATOM    423  HA  GLU A  30      -6.786  -5.213   3.556  1.00  0.00           H  
ATOM    424  HB2 GLU A  30      -7.702  -3.631   1.911  1.00  0.00           H  
ATOM    425  HB3 GLU A  30      -7.052  -4.607   0.588  1.00  0.00           H  
ATOM    426  HG2 GLU A  30      -8.532  -6.485   1.249  1.00  0.00           H  
ATOM    427  HG3 GLU A  30      -9.146  -5.524   2.602  1.00  0.00           H  
ATOM    428  N   ARG A  31      -4.990  -6.858   1.299  1.00  0.00           N  
ATOM    429  CA  ARG A  31      -4.722  -8.184   0.698  1.00  0.00           C  
ATOM    430  C   ARG A  31      -3.291  -8.682   0.876  1.00  0.00           C  
ATOM    431  O   ARG A  31      -3.088  -9.886   1.025  1.00  0.00           O  
ATOM    432  CB  ARG A  31      -5.095  -8.164  -0.799  1.00  0.00           C  
ATOM    433  CG  ARG A  31      -6.573  -7.812  -1.045  1.00  0.00           C  
ATOM    434  CD  ARG A  31      -6.974  -7.976  -2.517  1.00  0.00           C  
ATOM    435  NE  ARG A  31      -7.023  -9.394  -2.928  1.00  0.00           N  
ATOM    436  CZ  ARG A  31      -7.268  -9.855  -4.143  1.00  0.00           C  
ATOM    437  NH1 ARG A  31      -7.500  -9.064  -5.153  1.00  0.00           N  
ATOM    438  NH2 ARG A  31      -7.287 -11.137  -4.369  1.00  0.00           N  
ATOM    439  H   ARG A  31      -4.494  -6.054   0.918  1.00  0.00           H  
ATOM    440  HA  ARG A  31      -5.349  -8.937   1.177  1.00  0.00           H  
ATOM    441  HB2 ARG A  31      -4.465  -7.445  -1.324  1.00  0.00           H  
ATOM    442  HB3 ARG A  31      -4.894  -9.153  -1.213  1.00  0.00           H  
ATOM    443  HG2 ARG A  31      -7.212  -8.444  -0.427  1.00  0.00           H  
ATOM    444  HG3 ARG A  31      -6.742  -6.772  -0.765  1.00  0.00           H  
ATOM    445  HD2 ARG A  31      -7.961  -7.530  -2.654  1.00  0.00           H  
ATOM    446  HD3 ARG A  31      -6.258  -7.433  -3.138  1.00  0.00           H  
ATOM    447  HE  ARG A  31      -6.874 -10.086  -2.211  1.00  0.00           H  
ATOM    448 HH11 ARG A  31      -7.502  -8.069  -5.007  1.00  0.00           H  
ATOM    449 HH12 ARG A  31      -7.686  -9.439  -6.068  1.00  0.00           H  
ATOM    450 HH21 ARG A  31      -7.113 -11.787  -3.620  1.00  0.00           H  
ATOM    451 HH22 ARG A  31      -7.474 -11.487  -5.295  1.00  0.00           H  
ATOM    452  N   VAL A  32      -2.308  -7.783   0.923  1.00  0.00           N  
ATOM    453  CA  VAL A  32      -0.900  -8.139   1.184  1.00  0.00           C  
ATOM    454  C   VAL A  32      -0.649  -8.270   2.691  1.00  0.00           C  
ATOM    455  O   VAL A  32       0.032  -9.207   3.112  1.00  0.00           O  
ATOM    456  CB  VAL A  32       0.068  -7.159   0.490  1.00  0.00           C  
ATOM    457  CG1 VAL A  32       1.531  -7.536   0.736  1.00  0.00           C  
ATOM    458  CG2 VAL A  32      -0.166  -7.144  -1.027  1.00  0.00           C  
ATOM    459  H   VAL A  32      -2.542  -6.803   0.818  1.00  0.00           H  
ATOM    460  HA  VAL A  32      -0.714  -9.120   0.750  1.00  0.00           H  
ATOM    461  HB  VAL A  32      -0.091  -6.156   0.873  1.00  0.00           H  
ATOM    462 HG11 VAL A  32       2.184  -6.874   0.169  1.00  0.00           H  
ATOM    463 HG12 VAL A  32       1.771  -7.430   1.793  1.00  0.00           H  
ATOM    464 HG13 VAL A  32       1.707  -8.566   0.423  1.00  0.00           H  
ATOM    465 HG21 VAL A  32       0.541  -6.466  -1.507  1.00  0.00           H  
ATOM    466 HG22 VAL A  32      -0.028  -8.146  -1.437  1.00  0.00           H  
ATOM    467 HG23 VAL A  32      -1.174  -6.801  -1.256  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.285  -7.419   3.507  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.326  -7.543   4.979  1.00  0.00           C  
ATOM    470  C   HIS A  33      -2.621  -8.189   5.528  1.00  0.00           C  
ATOM    471  O   HIS A  33      -2.703  -8.458   6.730  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -1.007  -6.185   5.618  1.00  0.00           C  
ATOM    473  CG  HIS A  33       0.378  -5.704   5.270  1.00  0.00           C  
ATOM    474  ND1 HIS A  33       1.563  -6.282   5.669  1.00  0.00           N  
ATOM    475  CD2 HIS A  33       0.697  -4.668   4.438  1.00  0.00           C  
ATOM    476  CE1 HIS A  33       2.575  -5.619   5.093  1.00  0.00           C  
ATOM    477  NE2 HIS A  33       2.102  -4.603   4.332  1.00  0.00           N  
ATOM    478  H   HIS A  33      -1.767  -6.635   3.084  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -0.526  -8.219   5.284  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -1.741  -5.447   5.298  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -1.071  -6.275   6.703  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       1.661  -7.081   6.285  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -0.022  -4.033   3.935  1.00  0.00           H  
ATOM    484  HE1 HIS A  33       3.624  -5.867   5.230  1.00  0.00           H  
ATOM    485  N   LYS A  34      -3.570  -8.533   4.637  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -4.819  -9.292   4.875  1.00  0.00           C  
ATOM    487  C   LYS A  34      -5.832  -8.620   5.829  1.00  0.00           C  
ATOM    488  O   LYS A  34      -5.532  -7.652   6.533  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -4.522 -10.764   5.261  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -3.808 -11.590   4.172  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -2.275 -11.532   4.256  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -1.632 -12.255   3.068  1.00  0.00           C  
ATOM    493  NZ  LYS A  34      -0.155 -12.093   3.080  1.00  0.00           N  
ATOM    494  H   LYS A  34      -3.398  -8.240   3.688  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -5.341  -9.336   3.920  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -3.953 -10.805   6.192  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -5.473 -11.262   5.451  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -4.106 -12.633   4.285  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -4.141 -11.255   3.189  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -1.946 -10.499   4.247  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -1.947 -11.994   5.189  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -1.901 -13.315   3.106  1.00  0.00           H  
ATOM    503  HE3 LYS A  34      -2.042 -11.836   2.144  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34       0.097 -11.107   3.068  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34       0.268 -12.533   2.275  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34       0.253 -12.507   3.907  1.00  0.00           H  
ATOM    507  N   LYS A  35      -7.062  -9.150   5.841  1.00  0.00           N  
ATOM    508  CA  LYS A  35      -8.161  -8.747   6.738  1.00  0.00           C  
ATOM    509  C   LYS A  35      -7.820  -8.983   8.222  1.00  0.00           C  
ATOM    510  O   LYS A  35      -7.218  -9.997   8.579  1.00  0.00           O  
ATOM    511  CB  LYS A  35      -9.454  -9.488   6.312  1.00  0.00           C  
ATOM    512  CG  LYS A  35     -10.581  -9.388   7.356  1.00  0.00           C  
ATOM    513  CD  LYS A  35     -11.928  -9.980   6.918  1.00  0.00           C  
ATOM    514  CE  LYS A  35     -12.827 -10.280   8.135  1.00  0.00           C  
ATOM    515  NZ  LYS A  35     -13.074  -9.085   8.986  1.00  0.00           N  
ATOM    516  H   LYS A  35      -7.229  -9.924   5.213  1.00  0.00           H  
ATOM    517  HA  LYS A  35      -8.329  -7.675   6.612  1.00  0.00           H  
ATOM    518  HB2 LYS A  35      -9.803  -9.071   5.366  1.00  0.00           H  
ATOM    519  HB3 LYS A  35      -9.230 -10.545   6.159  1.00  0.00           H  
ATOM    520  HG2 LYS A  35     -10.262  -9.932   8.246  1.00  0.00           H  
ATOM    521  HG3 LYS A  35     -10.731  -8.337   7.608  1.00  0.00           H  
ATOM    522  HD2 LYS A  35     -12.431  -9.290   6.239  1.00  0.00           H  
ATOM    523  HD3 LYS A  35     -11.754 -10.918   6.389  1.00  0.00           H  
ATOM    524  HE2 LYS A  35     -13.778 -10.690   7.782  1.00  0.00           H  
ATOM    525  HE3 LYS A  35     -12.339 -11.052   8.736  1.00  0.00           H  
ATOM    526  HZ1 LYS A  35     -13.516  -9.338   9.870  1.00  0.00           H  
ATOM    527  HZ2 LYS A  35     -13.647  -8.396   8.522  1.00  0.00           H  
ATOM    528  HZ3 LYS A  35     -12.201  -8.649   9.270  1.00  0.00           H  
ATOM    529  N   ILE A  36      -8.281  -8.068   9.079  1.00  0.00           N  
ATOM    530  CA  ILE A  36      -8.321  -8.195  10.548  1.00  0.00           C  
ATOM    531  C   ILE A  36      -9.747  -8.592  10.985  1.00  0.00           C  
ATOM    532  O   ILE A  36     -10.715  -8.246  10.299  1.00  0.00           O  
ATOM    533  CB  ILE A  36      -7.789  -6.903  11.219  1.00  0.00           C  
ATOM    534  CG1 ILE A  36      -7.625  -7.007  12.751  1.00  0.00           C  
ATOM    535  CG2 ILE A  36      -8.666  -5.676  10.902  1.00  0.00           C  
ATOM    536  CD1 ILE A  36      -6.658  -8.107  13.206  1.00  0.00           C  
ATOM    537  H   ILE A  36      -8.769  -7.279   8.684  1.00  0.00           H  
ATOM    538  HA  ILE A  36      -7.656  -9.011  10.831  1.00  0.00           H  
ATOM    539  HB  ILE A  36      -6.799  -6.708  10.804  1.00  0.00           H  
ATOM    540 HG12 ILE A  36      -7.236  -6.057  13.121  1.00  0.00           H  
ATOM    541 HG13 ILE A  36      -8.596  -7.169  13.221  1.00  0.00           H  
ATOM    542 HG21 ILE A  36      -9.668  -5.805  11.314  1.00  0.00           H  
ATOM    543 HG22 ILE A  36      -8.220  -4.783  11.342  1.00  0.00           H  
ATOM    544 HG23 ILE A  36      -8.736  -5.520   9.826  1.00  0.00           H  
ATOM    545 HD11 ILE A  36      -5.693  -7.980  12.715  1.00  0.00           H  
ATOM    546 HD12 ILE A  36      -6.517  -8.036  14.286  1.00  0.00           H  
ATOM    547 HD13 ILE A  36      -7.058  -9.094  12.977  1.00  0.00           H  
ATOM    548  N   LYS A  37      -9.884  -9.348  12.084  1.00  0.00           N  
ATOM    549  CA  LYS A  37     -11.133  -9.999  12.542  1.00  0.00           C  
ATOM    550  C   LYS A  37     -12.364  -9.072  12.541  1.00  0.00           C  
ATOM    551  O   LYS A  37     -12.385  -8.074  13.298  1.00  0.00           O  
ATOM    552  CB  LYS A  37     -10.918 -10.615  13.941  1.00  0.00           C  
ATOM    553  CG  LYS A  37      -9.858 -11.730  14.020  1.00  0.00           C  
ATOM    554  CD  LYS A  37     -10.228 -12.982  13.211  1.00  0.00           C  
ATOM    555  CE  LYS A  37      -9.199 -14.090  13.461  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      -9.543 -15.338  12.727  1.00  0.00           N  
ATOM    557  OXT LYS A  37     -13.311  -9.369  11.774  1.00  0.00           O  
ATOM    558  H   LYS A  37      -9.045  -9.547  12.609  1.00  0.00           H  
ATOM    559  HA  LYS A  37     -11.376 -10.801  11.847  1.00  0.00           H  
ATOM    560  HB2 LYS A  37     -10.630  -9.822  14.634  1.00  0.00           H  
ATOM    561  HB3 LYS A  37     -11.867 -11.023  14.291  1.00  0.00           H  
ATOM    562  HG2 LYS A  37      -8.895 -11.349  13.680  1.00  0.00           H  
ATOM    563  HG3 LYS A  37      -9.753 -12.014  15.069  1.00  0.00           H  
ATOM    564  HD2 LYS A  37     -11.218 -13.328  13.518  1.00  0.00           H  
ATOM    565  HD3 LYS A  37     -10.247 -12.741  12.147  1.00  0.00           H  
ATOM    566  HE2 LYS A  37      -8.213 -13.734  13.148  1.00  0.00           H  
ATOM    567  HE3 LYS A  37      -9.156 -14.294  14.536  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37      -8.859 -16.061  12.901  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37      -9.573 -15.181  11.729  1.00  0.00           H  
ATOM    570  HZ3 LYS A  37     -10.444 -15.696  13.015  1.00  0.00           H  
TER     571      LYS A  37                                                      
HETATM  572 ZN    ZN A 101       2.978  -3.181   3.422  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      22.341  10.471  -1.541  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.122   9.874  -2.132  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.266  10.917  -2.837  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.345  12.110  -2.531  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.089  11.186  -0.876  1.00  0.00           H  
ATOM      6  H2  GLY A   1      22.910  10.889  -2.259  1.00  0.00           H  
ATOM      7  H3  GLY A   1      22.880   9.764  -1.068  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      21.407   9.108  -2.854  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      20.523   9.413  -1.346  1.00  0.00           H  
ATOM     10  N   SER A   2      19.435  10.481  -3.787  1.00  0.00           N  
ATOM     11  CA  SER A   2      18.547  11.349  -4.584  1.00  0.00           C  
ATOM     12  C   SER A   2      17.409  11.971  -3.757  1.00  0.00           C  
ATOM     13  O   SER A   2      16.927  11.379  -2.786  1.00  0.00           O  
ATOM     14  CB  SER A   2      17.944  10.561  -5.757  1.00  0.00           C  
ATOM     15  OG  SER A   2      18.961   9.955  -6.546  1.00  0.00           O  
ATOM     16  H   SER A   2      19.426   9.493  -4.006  1.00  0.00           H  
ATOM     17  HA  SER A   2      19.140  12.164  -5.001  1.00  0.00           H  
ATOM     18  HB2 SER A   2      17.286   9.782  -5.366  1.00  0.00           H  
ATOM     19  HB3 SER A   2      17.349  11.231  -6.380  1.00  0.00           H  
ATOM     20  HG  SER A   2      19.455  10.660  -7.010  1.00  0.00           H  
ATOM     21  N   SER A   3      16.952  13.159  -4.164  1.00  0.00           N  
ATOM     22  CA  SER A   3      15.814  13.875  -3.566  1.00  0.00           C  
ATOM     23  C   SER A   3      14.448  13.333  -4.026  1.00  0.00           C  
ATOM     24  O   SER A   3      14.348  12.579  -5.001  1.00  0.00           O  
ATOM     25  CB  SER A   3      15.943  15.378  -3.858  1.00  0.00           C  
ATOM     26  OG  SER A   3      16.011  15.624  -5.255  1.00  0.00           O  
ATOM     27  H   SER A   3      17.375  13.586  -4.976  1.00  0.00           H  
ATOM     28  HA  SER A   3      15.860  13.755  -2.483  1.00  0.00           H  
ATOM     29  HB2 SER A   3      15.090  15.909  -3.431  1.00  0.00           H  
ATOM     30  HB3 SER A   3      16.852  15.752  -3.382  1.00  0.00           H  
ATOM     31  HG  SER A   3      16.100  16.588  -5.394  1.00  0.00           H  
ATOM     32  N   GLY A   4      13.378  13.721  -3.323  1.00  0.00           N  
ATOM     33  CA  GLY A   4      11.989  13.356  -3.635  1.00  0.00           C  
ATOM     34  C   GLY A   4      10.962  14.230  -2.902  1.00  0.00           C  
ATOM     35  O   GLY A   4      11.295  14.926  -1.937  1.00  0.00           O  
ATOM     36  H   GLY A   4      13.521  14.332  -2.530  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      11.822  13.457  -4.708  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      11.814  12.315  -3.361  1.00  0.00           H  
ATOM     39  N   SER A   5       9.710  14.215  -3.370  1.00  0.00           N  
ATOM     40  CA  SER A   5       8.628  15.077  -2.866  1.00  0.00           C  
ATOM     41  C   SER A   5       8.164  14.694  -1.452  1.00  0.00           C  
ATOM     42  O   SER A   5       8.013  13.512  -1.130  1.00  0.00           O  
ATOM     43  CB  SER A   5       7.432  15.055  -3.825  1.00  0.00           C  
ATOM     44  OG  SER A   5       7.838  15.437  -5.133  1.00  0.00           O  
ATOM     45  H   SER A   5       9.509  13.643  -4.178  1.00  0.00           H  
ATOM     46  HA  SER A   5       9.000  16.102  -2.832  1.00  0.00           H  
ATOM     47  HB2 SER A   5       7.010  14.049  -3.856  1.00  0.00           H  
ATOM     48  HB3 SER A   5       6.670  15.747  -3.463  1.00  0.00           H  
ATOM     49  HG  SER A   5       7.033  15.600  -5.663  1.00  0.00           H  
ATOM     50  N   SER A   6       7.898  15.697  -0.608  1.00  0.00           N  
ATOM     51  CA  SER A   6       7.644  15.524   0.836  1.00  0.00           C  
ATOM     52  C   SER A   6       6.240  15.005   1.196  1.00  0.00           C  
ATOM     53  O   SER A   6       6.034  14.543   2.321  1.00  0.00           O  
ATOM     54  CB  SER A   6       7.881  16.858   1.561  1.00  0.00           C  
ATOM     55  OG  SER A   6       9.154  17.405   1.241  1.00  0.00           O  
ATOM     56  H   SER A   6       8.070  16.641  -0.928  1.00  0.00           H  
ATOM     57  HA  SER A   6       8.360  14.801   1.227  1.00  0.00           H  
ATOM     58  HB2 SER A   6       7.107  17.568   1.265  1.00  0.00           H  
ATOM     59  HB3 SER A   6       7.812  16.703   2.639  1.00  0.00           H  
ATOM     60  HG  SER A   6       9.844  16.830   1.628  1.00  0.00           H  
ATOM     61  N   GLY A   7       5.272  15.079   0.272  1.00  0.00           N  
ATOM     62  CA  GLY A   7       3.862  14.739   0.525  1.00  0.00           C  
ATOM     63  C   GLY A   7       3.056  14.309  -0.708  1.00  0.00           C  
ATOM     64  O   GLY A   7       1.832  14.440  -0.712  1.00  0.00           O  
ATOM     65  H   GLY A   7       5.504  15.516  -0.607  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       3.815  13.915   1.238  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       3.366  15.601   0.974  1.00  0.00           H  
ATOM     68  N   GLU A   8       3.722  13.819  -1.761  1.00  0.00           N  
ATOM     69  CA  GLU A   8       3.105  13.425  -3.047  1.00  0.00           C  
ATOM     70  C   GLU A   8       3.310  11.928  -3.376  1.00  0.00           C  
ATOM     71  O   GLU A   8       3.304  11.519  -4.542  1.00  0.00           O  
ATOM     72  CB  GLU A   8       3.572  14.360  -4.180  1.00  0.00           C  
ATOM     73  CG  GLU A   8       3.225  15.834  -3.919  1.00  0.00           C  
ATOM     74  CD  GLU A   8       3.531  16.699  -5.156  1.00  0.00           C  
ATOM     75  OE1 GLU A   8       4.690  17.154  -5.312  1.00  0.00           O  
ATOM     76  OE2 GLU A   8       2.612  16.942  -5.979  1.00  0.00           O  
ATOM     77  H   GLU A   8       4.723  13.713  -1.671  1.00  0.00           H  
ATOM     78  HA  GLU A   8       2.024  13.547  -2.971  1.00  0.00           H  
ATOM     79  HB2 GLU A   8       4.649  14.261  -4.310  1.00  0.00           H  
ATOM     80  HB3 GLU A   8       3.084  14.060  -5.108  1.00  0.00           H  
ATOM     81  HG2 GLU A   8       2.164  15.909  -3.669  1.00  0.00           H  
ATOM     82  HG3 GLU A   8       3.796  16.199  -3.061  1.00  0.00           H  
ATOM     83  N   LYS A   9       3.507  11.100  -2.342  1.00  0.00           N  
ATOM     84  CA  LYS A   9       3.661   9.637  -2.422  1.00  0.00           C  
ATOM     85  C   LYS A   9       2.970   8.951  -1.236  1.00  0.00           C  
ATOM     86  O   LYS A   9       2.898   9.522  -0.146  1.00  0.00           O  
ATOM     87  CB  LYS A   9       5.165   9.291  -2.478  1.00  0.00           C  
ATOM     88  CG  LYS A   9       5.491   7.938  -3.139  1.00  0.00           C  
ATOM     89  CD  LYS A   9       5.200   7.867  -4.650  1.00  0.00           C  
ATOM     90  CE  LYS A   9       6.002   8.904  -5.448  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       5.766   8.784  -6.911  1.00  0.00           N  
ATOM     92  H   LYS A   9       3.491  11.511  -1.415  1.00  0.00           H  
ATOM     93  HA  LYS A   9       3.169   9.291  -3.330  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       5.700  10.076  -3.014  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       5.561   9.285  -1.462  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       6.553   7.736  -2.988  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       4.936   7.148  -2.633  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       5.463   6.866  -4.998  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       4.135   8.016  -4.829  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       5.716   9.906  -5.114  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       7.067   8.768  -5.230  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       4.796   8.945  -7.141  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       6.027   7.868  -7.252  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       6.315   9.462  -7.422  1.00  0.00           H  
ATOM    105  N   PHE A  10       2.485   7.728  -1.441  1.00  0.00           N  
ATOM    106  CA  PHE A  10       1.807   6.905  -0.432  1.00  0.00           C  
ATOM    107  C   PHE A  10       2.713   5.751   0.024  1.00  0.00           C  
ATOM    108  O   PHE A  10       3.501   5.231  -0.768  1.00  0.00           O  
ATOM    109  CB  PHE A  10       0.466   6.412  -0.995  1.00  0.00           C  
ATOM    110  CG  PHE A  10      -0.497   7.530  -1.351  1.00  0.00           C  
ATOM    111  CD1 PHE A  10      -0.450   8.123  -2.627  1.00  0.00           C  
ATOM    112  CD2 PHE A  10      -1.419   8.004  -0.397  1.00  0.00           C  
ATOM    113  CE1 PHE A  10      -1.325   9.174  -2.955  1.00  0.00           C  
ATOM    114  CE2 PHE A  10      -2.285   9.064  -0.722  1.00  0.00           C  
ATOM    115  CZ  PHE A  10      -2.244   9.644  -2.002  1.00  0.00           C  
ATOM    116  H   PHE A  10       2.618   7.306  -2.354  1.00  0.00           H  
ATOM    117  HA  PHE A  10       1.587   7.515   0.447  1.00  0.00           H  
ATOM    118  HB2 PHE A  10       0.651   5.812  -1.886  1.00  0.00           H  
ATOM    119  HB3 PHE A  10      -0.008   5.763  -0.262  1.00  0.00           H  
ATOM    120  HD1 PHE A  10       0.272   7.777  -3.352  1.00  0.00           H  
ATOM    121  HD2 PHE A  10      -1.457   7.562   0.588  1.00  0.00           H  
ATOM    122  HE1 PHE A  10      -1.282   9.626  -3.938  1.00  0.00           H  
ATOM    123  HE2 PHE A  10      -2.986   9.433   0.016  1.00  0.00           H  
ATOM    124  HZ  PHE A  10      -2.913  10.458  -2.250  1.00  0.00           H  
ATOM    125  N   ALA A  11       2.616   5.353   1.295  1.00  0.00           N  
ATOM    126  CA  ALA A  11       3.490   4.353   1.915  1.00  0.00           C  
ATOM    127  C   ALA A  11       2.725   3.389   2.841  1.00  0.00           C  
ATOM    128  O   ALA A  11       1.796   3.796   3.547  1.00  0.00           O  
ATOM    129  CB  ALA A  11       4.606   5.082   2.676  1.00  0.00           C  
ATOM    130  H   ALA A  11       1.933   5.796   1.891  1.00  0.00           H  
ATOM    131  HA  ALA A  11       3.956   3.751   1.136  1.00  0.00           H  
ATOM    132  HB1 ALA A  11       4.180   5.664   3.495  1.00  0.00           H  
ATOM    133  HB2 ALA A  11       5.308   4.353   3.084  1.00  0.00           H  
ATOM    134  HB3 ALA A  11       5.141   5.753   2.004  1.00  0.00           H  
ATOM    135  N   CYS A  12       3.148   2.122   2.855  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.610   1.065   3.707  1.00  0.00           C  
ATOM    137  C   CYS A  12       2.887   1.330   5.203  1.00  0.00           C  
ATOM    138  O   CYS A  12       3.917   1.896   5.583  1.00  0.00           O  
ATOM    139  CB  CYS A  12       3.194  -0.258   3.205  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.507  -1.692   4.093  1.00  0.00           S  
ATOM    141  H   CYS A  12       3.937   1.879   2.264  1.00  0.00           H  
ATOM    142  HA  CYS A  12       1.531   1.021   3.569  1.00  0.00           H  
ATOM    143  HB2 CYS A  12       2.962  -0.339   2.140  1.00  0.00           H  
ATOM    144  HB3 CYS A  12       4.279  -0.224   3.318  1.00  0.00           H  
ATOM    145  N   ASP A  13       1.953   0.907   6.055  1.00  0.00           N  
ATOM    146  CA  ASP A  13       2.060   0.987   7.519  1.00  0.00           C  
ATOM    147  C   ASP A  13       2.750  -0.251   8.135  1.00  0.00           C  
ATOM    148  O   ASP A  13       3.070  -0.256   9.326  1.00  0.00           O  
ATOM    149  CB  ASP A  13       0.657   1.219   8.100  1.00  0.00           C  
ATOM    150  CG  ASP A  13       0.691   1.631   9.585  1.00  0.00           C  
ATOM    151  OD1 ASP A  13       1.302   2.678   9.910  1.00  0.00           O  
ATOM    152  OD2 ASP A  13       0.063   0.943  10.426  1.00  0.00           O  
ATOM    153  H   ASP A  13       1.165   0.416   5.661  1.00  0.00           H  
ATOM    154  HA  ASP A  13       2.672   1.854   7.773  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       0.167   2.017   7.537  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       0.065   0.311   7.973  1.00  0.00           H  
ATOM    157  N   TYR A  14       2.994  -1.295   7.330  1.00  0.00           N  
ATOM    158  CA  TYR A  14       3.444  -2.620   7.782  1.00  0.00           C  
ATOM    159  C   TYR A  14       4.787  -3.071   7.167  1.00  0.00           C  
ATOM    160  O   TYR A  14       5.467  -3.916   7.756  1.00  0.00           O  
ATOM    161  CB  TYR A  14       2.344  -3.647   7.466  1.00  0.00           C  
ATOM    162  CG  TYR A  14       0.951  -3.306   7.975  1.00  0.00           C  
ATOM    163  CD1 TYR A  14       0.565  -3.675   9.278  1.00  0.00           C  
ATOM    164  CD2 TYR A  14       0.041  -2.627   7.139  1.00  0.00           C  
ATOM    165  CE1 TYR A  14      -0.729  -3.366   9.747  1.00  0.00           C  
ATOM    166  CE2 TYR A  14      -1.250  -2.312   7.607  1.00  0.00           C  
ATOM    167  CZ  TYR A  14      -1.640  -2.680   8.913  1.00  0.00           C  
ATOM    168  OH  TYR A  14      -2.887  -2.363   9.364  1.00  0.00           O  
ATOM    169  H   TYR A  14       2.723  -1.201   6.356  1.00  0.00           H  
ATOM    170  HA  TYR A  14       3.579  -2.609   8.864  1.00  0.00           H  
ATOM    171  HB2 TYR A  14       2.293  -3.758   6.387  1.00  0.00           H  
ATOM    172  HB3 TYR A  14       2.638  -4.612   7.877  1.00  0.00           H  
ATOM    173  HD1 TYR A  14       1.261  -4.198   9.921  1.00  0.00           H  
ATOM    174  HD2 TYR A  14       0.338  -2.337   6.140  1.00  0.00           H  
ATOM    175  HE1 TYR A  14      -1.023  -3.648  10.749  1.00  0.00           H  
ATOM    176  HE2 TYR A  14      -1.947  -1.780   6.978  1.00  0.00           H  
ATOM    177  HH  TYR A  14      -3.025  -2.656  10.279  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.177  -2.523   6.008  1.00  0.00           N  
ATOM    179  CA  CYS A  15       6.442  -2.804   5.312  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.979  -1.574   4.541  1.00  0.00           C  
ATOM    181  O   CYS A  15       6.415  -0.479   4.608  1.00  0.00           O  
ATOM    182  CB  CYS A  15       6.261  -4.052   4.421  1.00  0.00           C  
ATOM    183  SG  CYS A  15       5.236  -3.714   2.966  1.00  0.00           S  
ATOM    184  H   CYS A  15       4.578  -1.822   5.592  1.00  0.00           H  
ATOM    185  HA  CYS A  15       7.200  -3.052   6.057  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       7.247  -4.394   4.093  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.829  -4.860   5.021  1.00  0.00           H  
ATOM    188  N   SER A  16       8.089  -1.747   3.816  1.00  0.00           N  
ATOM    189  CA  SER A  16       8.802  -0.678   3.084  1.00  0.00           C  
ATOM    190  C   SER A  16       8.281  -0.415   1.658  1.00  0.00           C  
ATOM    191  O   SER A  16       9.012   0.068   0.790  1.00  0.00           O  
ATOM    192  CB  SER A  16      10.319  -0.921   3.105  1.00  0.00           C  
ATOM    193  OG  SER A  16      10.791  -1.093   4.435  1.00  0.00           O  
ATOM    194  H   SER A  16       8.503  -2.667   3.822  1.00  0.00           H  
ATOM    195  HA  SER A  16       8.608   0.250   3.615  1.00  0.00           H  
ATOM    196  HB2 SER A  16      10.547  -1.815   2.520  1.00  0.00           H  
ATOM    197  HB3 SER A  16      10.829  -0.069   2.653  1.00  0.00           H  
ATOM    198  HG  SER A  16      11.758  -1.237   4.403  1.00  0.00           H  
ATOM    199  N   PHE A  17       7.012  -0.734   1.409  1.00  0.00           N  
ATOM    200  CA  PHE A  17       6.318  -0.513   0.132  1.00  0.00           C  
ATOM    201  C   PHE A  17       5.837   0.940  -0.027  1.00  0.00           C  
ATOM    202  O   PHE A  17       5.323   1.543   0.920  1.00  0.00           O  
ATOM    203  CB  PHE A  17       5.152  -1.506   0.016  1.00  0.00           C  
ATOM    204  CG  PHE A  17       4.258  -1.322  -1.200  1.00  0.00           C  
ATOM    205  CD1 PHE A  17       4.590  -1.938  -2.421  1.00  0.00           C  
ATOM    206  CD2 PHE A  17       3.083  -0.551  -1.105  1.00  0.00           C  
ATOM    207  CE1 PHE A  17       3.748  -1.790  -3.539  1.00  0.00           C  
ATOM    208  CE2 PHE A  17       2.239  -0.405  -2.222  1.00  0.00           C  
ATOM    209  CZ  PHE A  17       2.571  -1.027  -3.437  1.00  0.00           C  
ATOM    210  H   PHE A  17       6.484  -1.083   2.195  1.00  0.00           H  
ATOM    211  HA  PHE A  17       7.012  -0.725  -0.684  1.00  0.00           H  
ATOM    212  HB2 PHE A  17       5.558  -2.518  -0.001  1.00  0.00           H  
ATOM    213  HB3 PHE A  17       4.535  -1.418   0.906  1.00  0.00           H  
ATOM    214  HD1 PHE A  17       5.490  -2.532  -2.502  1.00  0.00           H  
ATOM    215  HD2 PHE A  17       2.818  -0.072  -0.172  1.00  0.00           H  
ATOM    216  HE1 PHE A  17       4.003  -2.266  -4.476  1.00  0.00           H  
ATOM    217  HE2 PHE A  17       1.332   0.178  -2.143  1.00  0.00           H  
ATOM    218  HZ  PHE A  17       1.919  -0.919  -4.295  1.00  0.00           H  
ATOM    219  N   THR A  18       5.953   1.481  -1.244  1.00  0.00           N  
ATOM    220  CA  THR A  18       5.445   2.809  -1.636  1.00  0.00           C  
ATOM    221  C   THR A  18       4.744   2.775  -3.000  1.00  0.00           C  
ATOM    222  O   THR A  18       5.055   1.941  -3.857  1.00  0.00           O  
ATOM    223  CB  THR A  18       6.548   3.885  -1.654  1.00  0.00           C  
ATOM    224  OG1 THR A  18       7.605   3.519  -2.520  1.00  0.00           O  
ATOM    225  CG2 THR A  18       7.152   4.130  -0.270  1.00  0.00           C  
ATOM    226  H   THR A  18       6.377   0.928  -1.975  1.00  0.00           H  
ATOM    227  HA  THR A  18       4.698   3.117  -0.910  1.00  0.00           H  
ATOM    228  HB  THR A  18       6.112   4.822  -2.004  1.00  0.00           H  
ATOM    229  HG1 THR A  18       8.247   4.249  -2.528  1.00  0.00           H  
ATOM    230 HG21 THR A  18       7.690   3.245   0.074  1.00  0.00           H  
ATOM    231 HG22 THR A  18       6.356   4.361   0.436  1.00  0.00           H  
ATOM    232 HG23 THR A  18       7.840   4.975  -0.312  1.00  0.00           H  
ATOM    233  N   CYS A  19       3.777   3.675  -3.204  1.00  0.00           N  
ATOM    234  CA  CYS A  19       2.954   3.762  -4.416  1.00  0.00           C  
ATOM    235  C   CYS A  19       2.421   5.186  -4.679  1.00  0.00           C  
ATOM    236  O   CYS A  19       2.525   6.081  -3.837  1.00  0.00           O  
ATOM    237  CB  CYS A  19       1.816   2.729  -4.317  1.00  0.00           C  
ATOM    238  SG  CYS A  19       0.761   3.050  -2.874  1.00  0.00           S  
ATOM    239  H   CYS A  19       3.586   4.348  -2.465  1.00  0.00           H  
ATOM    240  HA  CYS A  19       3.573   3.497  -5.276  1.00  0.00           H  
ATOM    241  HB2 CYS A  19       1.210   2.750  -5.222  1.00  0.00           H  
ATOM    242  HB3 CYS A  19       2.250   1.730  -4.227  1.00  0.00           H  
ATOM    243  HG  CYS A  19       1.724   2.925  -1.947  1.00  0.00           H  
ATOM    244  N   LEU A  20       1.852   5.402  -5.870  1.00  0.00           N  
ATOM    245  CA  LEU A  20       1.379   6.708  -6.362  1.00  0.00           C  
ATOM    246  C   LEU A  20      -0.101   7.033  -6.062  1.00  0.00           C  
ATOM    247  O   LEU A  20      -0.583   8.089  -6.473  1.00  0.00           O  
ATOM    248  CB  LEU A  20       1.735   6.849  -7.858  1.00  0.00           C  
ATOM    249  CG  LEU A  20       0.783   6.181  -8.875  1.00  0.00           C  
ATOM    250  CD1 LEU A  20       1.301   6.428 -10.291  1.00  0.00           C  
ATOM    251  CD2 LEU A  20       0.638   4.669  -8.686  1.00  0.00           C  
ATOM    252  H   LEU A  20       1.820   4.628  -6.518  1.00  0.00           H  
ATOM    253  HA  LEU A  20       1.952   7.474  -5.838  1.00  0.00           H  
ATOM    254  HB2 LEU A  20       1.754   7.916  -8.086  1.00  0.00           H  
ATOM    255  HB3 LEU A  20       2.748   6.474  -8.016  1.00  0.00           H  
ATOM    256  HG  LEU A  20      -0.207   6.631  -8.796  1.00  0.00           H  
ATOM    257 HD11 LEU A  20       2.281   5.968 -10.419  1.00  0.00           H  
ATOM    258 HD12 LEU A  20       1.382   7.501 -10.472  1.00  0.00           H  
ATOM    259 HD13 LEU A  20       0.607   6.005 -11.018  1.00  0.00           H  
ATOM    260 HD21 LEU A  20       1.618   4.191  -8.710  1.00  0.00           H  
ATOM    261 HD22 LEU A  20       0.026   4.259  -9.490  1.00  0.00           H  
ATOM    262 HD23 LEU A  20       0.133   4.454  -7.746  1.00  0.00           H  
ATOM    263  N   SER A  21      -0.830   6.148  -5.372  1.00  0.00           N  
ATOM    264  CA  SER A  21      -2.270   6.300  -5.103  1.00  0.00           C  
ATOM    265  C   SER A  21      -2.702   5.685  -3.767  1.00  0.00           C  
ATOM    266  O   SER A  21      -2.273   4.587  -3.404  1.00  0.00           O  
ATOM    267  CB  SER A  21      -3.068   5.660  -6.247  1.00  0.00           C  
ATOM    268  OG  SER A  21      -4.459   5.669  -5.965  1.00  0.00           O  
ATOM    269  H   SER A  21      -0.372   5.318  -5.019  1.00  0.00           H  
ATOM    270  HA  SER A  21      -2.521   7.360  -5.074  1.00  0.00           H  
ATOM    271  HB2 SER A  21      -2.877   6.216  -7.167  1.00  0.00           H  
ATOM    272  HB3 SER A  21      -2.737   4.630  -6.388  1.00  0.00           H  
ATOM    273  HG  SER A  21      -4.939   5.477  -6.793  1.00  0.00           H  
ATOM    274  N   LYS A  22      -3.644   6.345  -3.078  1.00  0.00           N  
ATOM    275  CA  LYS A  22      -4.341   5.801  -1.898  1.00  0.00           C  
ATOM    276  C   LYS A  22      -5.115   4.514  -2.208  1.00  0.00           C  
ATOM    277  O   LYS A  22      -5.228   3.646  -1.343  1.00  0.00           O  
ATOM    278  CB  LYS A  22      -5.253   6.878  -1.277  1.00  0.00           C  
ATOM    279  CG  LYS A  22      -6.388   7.371  -2.193  1.00  0.00           C  
ATOM    280  CD  LYS A  22      -7.197   8.486  -1.511  1.00  0.00           C  
ATOM    281  CE  LYS A  22      -8.394   8.953  -2.353  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      -7.982   9.700  -3.574  1.00  0.00           N  
ATOM    283  H   LYS A  22      -3.932   7.247  -3.431  1.00  0.00           H  
ATOM    284  HA  LYS A  22      -3.590   5.539  -1.154  1.00  0.00           H  
ATOM    285  HB2 LYS A  22      -5.692   6.474  -0.361  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      -4.639   7.732  -0.994  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      -5.966   7.751  -3.124  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      -7.058   6.541  -2.421  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      -7.580   8.106  -0.562  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      -6.546   9.335  -1.295  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      -8.996   8.082  -2.627  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      -9.018   9.600  -1.728  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      -7.443   9.120  -4.202  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      -7.428  10.512  -3.338  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      -8.792  10.025  -4.086  1.00  0.00           H  
ATOM    296  N   GLY A  23      -5.587   4.344  -3.446  1.00  0.00           N  
ATOM    297  CA  GLY A  23      -6.220   3.106  -3.912  1.00  0.00           C  
ATOM    298  C   GLY A  23      -5.225   1.946  -3.996  1.00  0.00           C  
ATOM    299  O   GLY A  23      -5.510   0.850  -3.518  1.00  0.00           O  
ATOM    300  H   GLY A  23      -5.423   5.082  -4.122  1.00  0.00           H  
ATOM    301  HA2 GLY A  23      -7.031   2.828  -3.236  1.00  0.00           H  
ATOM    302  HA3 GLY A  23      -6.638   3.272  -4.906  1.00  0.00           H  
ATOM    303  N   HIS A  24      -4.017   2.199  -4.516  1.00  0.00           N  
ATOM    304  CA  HIS A  24      -2.936   1.203  -4.552  1.00  0.00           C  
ATOM    305  C   HIS A  24      -2.460   0.836  -3.137  1.00  0.00           C  
ATOM    306  O   HIS A  24      -2.228  -0.342  -2.859  1.00  0.00           O  
ATOM    307  CB  HIS A  24      -1.771   1.716  -5.417  1.00  0.00           C  
ATOM    308  CG  HIS A  24      -2.046   1.766  -6.903  1.00  0.00           C  
ATOM    309  ND1 HIS A  24      -3.268   1.887  -7.529  1.00  0.00           N  
ATOM    310  CD2 HIS A  24      -1.102   1.689  -7.894  1.00  0.00           C  
ATOM    311  CE1 HIS A  24      -3.068   1.886  -8.858  1.00  0.00           C  
ATOM    312  NE2 HIS A  24      -1.757   1.765  -9.131  1.00  0.00           N  
ATOM    313  H   HIS A  24      -3.815   3.139  -4.829  1.00  0.00           H  
ATOM    314  HA  HIS A  24      -3.315   0.288  -5.008  1.00  0.00           H  
ATOM    315  HB2 HIS A  24      -1.474   2.708  -5.080  1.00  0.00           H  
ATOM    316  HB3 HIS A  24      -0.920   1.049  -5.263  1.00  0.00           H  
ATOM    317  HD1 HIS A  24      -4.173   1.940  -7.077  1.00  0.00           H  
ATOM    318  HD2 HIS A  24      -0.034   1.584  -7.743  1.00  0.00           H  
ATOM    319  HE1 HIS A  24      -3.853   1.960  -9.604  1.00  0.00           H  
ATOM    320  N   LEU A  25      -2.402   1.807  -2.215  1.00  0.00           N  
ATOM    321  CA  LEU A  25      -2.096   1.568  -0.799  1.00  0.00           C  
ATOM    322  C   LEU A  25      -3.151   0.669  -0.127  1.00  0.00           C  
ATOM    323  O   LEU A  25      -2.793  -0.314   0.525  1.00  0.00           O  
ATOM    324  CB  LEU A  25      -1.951   2.926  -0.086  1.00  0.00           C  
ATOM    325  CG  LEU A  25      -1.697   2.823   1.428  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      -0.426   2.038   1.748  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      -1.567   4.218   2.036  1.00  0.00           C  
ATOM    328  H   LEU A  25      -2.525   2.765  -2.526  1.00  0.00           H  
ATOM    329  HA  LEU A  25      -1.140   1.046  -0.746  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      -1.132   3.478  -0.548  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      -2.865   3.499  -0.233  1.00  0.00           H  
ATOM    332  HG  LEU A  25      -2.544   2.331   1.906  1.00  0.00           H  
ATOM    333 HD11 LEU A  25       0.423   2.466   1.214  1.00  0.00           H  
ATOM    334 HD12 LEU A  25      -0.543   0.993   1.468  1.00  0.00           H  
ATOM    335 HD13 LEU A  25      -0.242   2.085   2.820  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      -1.485   4.139   3.120  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      -2.449   4.813   1.796  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      -0.677   4.715   1.653  1.00  0.00           H  
ATOM    339  N   LYS A  26      -4.445   0.955  -0.319  1.00  0.00           N  
ATOM    340  CA  LYS A  26      -5.546   0.138   0.221  1.00  0.00           C  
ATOM    341  C   LYS A  26      -5.545  -1.284  -0.348  1.00  0.00           C  
ATOM    342  O   LYS A  26      -5.683  -2.237   0.419  1.00  0.00           O  
ATOM    343  CB  LYS A  26      -6.893   0.838  -0.027  1.00  0.00           C  
ATOM    344  CG  LYS A  26      -7.097   2.026   0.925  1.00  0.00           C  
ATOM    345  CD  LYS A  26      -8.395   2.778   0.600  1.00  0.00           C  
ATOM    346  CE  LYS A  26      -8.581   3.950   1.570  1.00  0.00           C  
ATOM    347  NZ  LYS A  26      -9.860   4.667   1.322  1.00  0.00           N  
ATOM    348  H   LYS A  26      -4.675   1.798  -0.838  1.00  0.00           H  
ATOM    349  HA  LYS A  26      -5.410   0.028   1.298  1.00  0.00           H  
ATOM    350  HB2 LYS A  26      -6.946   1.176  -1.064  1.00  0.00           H  
ATOM    351  HB3 LYS A  26      -7.702   0.124   0.141  1.00  0.00           H  
ATOM    352  HG2 LYS A  26      -7.143   1.654   1.950  1.00  0.00           H  
ATOM    353  HG3 LYS A  26      -6.255   2.715   0.849  1.00  0.00           H  
ATOM    354  HD2 LYS A  26      -8.345   3.153  -0.424  1.00  0.00           H  
ATOM    355  HD3 LYS A  26      -9.238   2.090   0.689  1.00  0.00           H  
ATOM    356  HE2 LYS A  26      -8.565   3.565   2.594  1.00  0.00           H  
ATOM    357  HE3 LYS A  26      -7.737   4.637   1.457  1.00  0.00           H  
ATOM    358  HZ1 LYS A  26      -9.974   5.440   1.964  1.00  0.00           H  
ATOM    359  HZ2 LYS A  26     -10.654   4.054   1.446  1.00  0.00           H  
ATOM    360  HZ3 LYS A  26      -9.900   5.038   0.384  1.00  0.00           H  
ATOM    361  N   VAL A  27      -5.316  -1.447  -1.654  1.00  0.00           N  
ATOM    362  CA  VAL A  27      -5.200  -2.764  -2.311  1.00  0.00           C  
ATOM    363  C   VAL A  27      -3.979  -3.543  -1.802  1.00  0.00           C  
ATOM    364  O   VAL A  27      -4.097  -4.738  -1.536  1.00  0.00           O  
ATOM    365  CB  VAL A  27      -5.188  -2.610  -3.848  1.00  0.00           C  
ATOM    366  CG1 VAL A  27      -4.836  -3.906  -4.590  1.00  0.00           C  
ATOM    367  CG2 VAL A  27      -6.578  -2.184  -4.345  1.00  0.00           C  
ATOM    368  H   VAL A  27      -5.244  -0.612  -2.227  1.00  0.00           H  
ATOM    369  HA  VAL A  27      -6.075  -3.359  -2.046  1.00  0.00           H  
ATOM    370  HB  VAL A  27      -4.461  -1.847  -4.125  1.00  0.00           H  
ATOM    371 HG11 VAL A  27      -3.808  -4.200  -4.372  1.00  0.00           H  
ATOM    372 HG12 VAL A  27      -5.516  -4.703  -4.292  1.00  0.00           H  
ATOM    373 HG13 VAL A  27      -4.917  -3.747  -5.667  1.00  0.00           H  
ATOM    374 HG21 VAL A  27      -6.542  -1.990  -5.417  1.00  0.00           H  
ATOM    375 HG22 VAL A  27      -7.306  -2.972  -4.147  1.00  0.00           H  
ATOM    376 HG23 VAL A  27      -6.905  -1.275  -3.843  1.00  0.00           H  
ATOM    377  N   HIS A  28      -2.834  -2.885  -1.589  1.00  0.00           N  
ATOM    378  CA  HIS A  28      -1.655  -3.509  -0.978  1.00  0.00           C  
ATOM    379  C   HIS A  28      -1.953  -4.001   0.447  1.00  0.00           C  
ATOM    380  O   HIS A  28      -1.759  -5.181   0.744  1.00  0.00           O  
ATOM    381  CB  HIS A  28      -0.470  -2.528  -1.007  1.00  0.00           C  
ATOM    382  CG  HIS A  28       0.752  -3.044  -0.286  1.00  0.00           C  
ATOM    383  ND1 HIS A  28       1.690  -3.912  -0.789  1.00  0.00           N  
ATOM    384  CD2 HIS A  28       1.124  -2.748   0.997  1.00  0.00           C  
ATOM    385  CE1 HIS A  28       2.609  -4.143   0.161  1.00  0.00           C  
ATOM    386  NE2 HIS A  28       2.307  -3.463   1.293  1.00  0.00           N  
ATOM    387  H   HIS A  28      -2.770  -1.910  -1.860  1.00  0.00           H  
ATOM    388  HA  HIS A  28      -1.377  -4.385  -1.569  1.00  0.00           H  
ATOM    389  HB2 HIS A  28      -0.205  -2.324  -2.047  1.00  0.00           H  
ATOM    390  HB3 HIS A  28      -0.765  -1.583  -0.550  1.00  0.00           H  
ATOM    391  HD1 HIS A  28       1.716  -4.283  -1.733  1.00  0.00           H  
ATOM    392  HD2 HIS A  28       0.589  -2.082   1.663  1.00  0.00           H  
ATOM    393  HE1 HIS A  28       3.475  -4.782   0.026  1.00  0.00           H  
ATOM    394  N   ILE A  29      -2.486  -3.138   1.319  1.00  0.00           N  
ATOM    395  CA  ILE A  29      -2.822  -3.502   2.706  1.00  0.00           C  
ATOM    396  C   ILE A  29      -3.823  -4.663   2.735  1.00  0.00           C  
ATOM    397  O   ILE A  29      -3.570  -5.668   3.397  1.00  0.00           O  
ATOM    398  CB  ILE A  29      -3.308  -2.261   3.496  1.00  0.00           C  
ATOM    399  CG1 ILE A  29      -2.113  -1.301   3.723  1.00  0.00           C  
ATOM    400  CG2 ILE A  29      -3.939  -2.663   4.846  1.00  0.00           C  
ATOM    401  CD1 ILE A  29      -2.501   0.075   4.279  1.00  0.00           C  
ATOM    402  H   ILE A  29      -2.645  -2.181   1.016  1.00  0.00           H  
ATOM    403  HA  ILE A  29      -1.919  -3.869   3.192  1.00  0.00           H  
ATOM    404  HB  ILE A  29      -4.067  -1.746   2.905  1.00  0.00           H  
ATOM    405 HG12 ILE A  29      -1.399  -1.766   4.401  1.00  0.00           H  
ATOM    406 HG13 ILE A  29      -1.600  -1.130   2.777  1.00  0.00           H  
ATOM    407 HG21 ILE A  29      -4.238  -1.780   5.409  1.00  0.00           H  
ATOM    408 HG22 ILE A  29      -4.841  -3.254   4.686  1.00  0.00           H  
ATOM    409 HG23 ILE A  29      -3.230  -3.243   5.438  1.00  0.00           H  
ATOM    410 HD11 ILE A  29      -2.896  -0.013   5.289  1.00  0.00           H  
ATOM    411 HD12 ILE A  29      -1.617   0.709   4.313  1.00  0.00           H  
ATOM    412 HD13 ILE A  29      -3.249   0.539   3.632  1.00  0.00           H  
ATOM    413  N   GLU A  30      -4.916  -4.585   1.977  1.00  0.00           N  
ATOM    414  CA  GLU A  30      -6.004  -5.573   2.003  1.00  0.00           C  
ATOM    415  C   GLU A  30      -5.616  -6.963   1.454  1.00  0.00           C  
ATOM    416  O   GLU A  30      -6.270  -7.952   1.794  1.00  0.00           O  
ATOM    417  CB  GLU A  30      -7.214  -4.972   1.266  1.00  0.00           C  
ATOM    418  CG  GLU A  30      -8.488  -5.819   1.389  1.00  0.00           C  
ATOM    419  CD  GLU A  30      -9.740  -5.001   1.029  1.00  0.00           C  
ATOM    420  OE1 GLU A  30     -10.055  -4.846  -0.176  1.00  0.00           O  
ATOM    421  OE2 GLU A  30     -10.427  -4.525   1.967  1.00  0.00           O  
ATOM    422  H   GLU A  30      -5.059  -3.743   1.425  1.00  0.00           H  
ATOM    423  HA  GLU A  30      -6.293  -5.723   3.045  1.00  0.00           H  
ATOM    424  HB2 GLU A  30      -7.418  -3.993   1.701  1.00  0.00           H  
ATOM    425  HB3 GLU A  30      -6.971  -4.838   0.211  1.00  0.00           H  
ATOM    426  HG2 GLU A  30      -8.412  -6.688   0.732  1.00  0.00           H  
ATOM    427  HG3 GLU A  30      -8.577  -6.179   2.417  1.00  0.00           H  
ATOM    428  N   ARG A  31      -4.544  -7.070   0.654  1.00  0.00           N  
ATOM    429  CA  ARG A  31      -4.092  -8.335   0.043  1.00  0.00           C  
ATOM    430  C   ARG A  31      -2.849  -8.916   0.718  1.00  0.00           C  
ATOM    431  O   ARG A  31      -2.636 -10.127   0.643  1.00  0.00           O  
ATOM    432  CB  ARG A  31      -3.863  -8.132  -1.465  1.00  0.00           C  
ATOM    433  CG  ARG A  31      -5.175  -7.837  -2.215  1.00  0.00           C  
ATOM    434  CD  ARG A  31      -4.953  -7.637  -3.718  1.00  0.00           C  
ATOM    435  NE  ARG A  31      -4.573  -8.894  -4.397  1.00  0.00           N  
ATOM    436  CZ  ARG A  31      -4.296  -9.044  -5.682  1.00  0.00           C  
ATOM    437  NH1 ARG A  31      -4.322  -8.045  -6.519  1.00  0.00           N  
ATOM    438  NH2 ARG A  31      -3.986 -10.217  -6.156  1.00  0.00           N  
ATOM    439  H   ARG A  31      -3.999  -6.234   0.467  1.00  0.00           H  
ATOM    440  HA  ARG A  31      -4.865  -9.096   0.158  1.00  0.00           H  
ATOM    441  HB2 ARG A  31      -3.156  -7.313  -1.620  1.00  0.00           H  
ATOM    442  HB3 ARG A  31      -3.422  -9.042  -1.876  1.00  0.00           H  
ATOM    443  HG2 ARG A  31      -5.879  -8.655  -2.060  1.00  0.00           H  
ATOM    444  HG3 ARG A  31      -5.624  -6.926  -1.815  1.00  0.00           H  
ATOM    445  HD2 ARG A  31      -5.884  -7.266  -4.154  1.00  0.00           H  
ATOM    446  HD3 ARG A  31      -4.176  -6.884  -3.863  1.00  0.00           H  
ATOM    447  HE  ARG A  31      -4.539  -9.729  -3.835  1.00  0.00           H  
ATOM    448 HH11 ARG A  31      -4.563  -7.130  -6.182  1.00  0.00           H  
ATOM    449 HH12 ARG A  31      -4.112  -8.186  -7.492  1.00  0.00           H  
ATOM    450 HH21 ARG A  31      -3.955 -11.018  -5.546  1.00  0.00           H  
ATOM    451 HH22 ARG A  31      -3.778 -10.330  -7.134  1.00  0.00           H  
ATOM    452  N   VAL A  32      -2.044  -8.076   1.376  1.00  0.00           N  
ATOM    453  CA  VAL A  32      -0.729  -8.456   1.920  1.00  0.00           C  
ATOM    454  C   VAL A  32      -0.696  -8.491   3.458  1.00  0.00           C  
ATOM    455  O   VAL A  32       0.014  -9.326   4.024  1.00  0.00           O  
ATOM    456  CB  VAL A  32       0.373  -7.542   1.335  1.00  0.00           C  
ATOM    457  CG1 VAL A  32       1.782  -7.986   1.742  1.00  0.00           C  
ATOM    458  CG2 VAL A  32       0.360  -7.542  -0.205  1.00  0.00           C  
ATOM    459  H   VAL A  32      -2.265  -7.088   1.330  1.00  0.00           H  
ATOM    460  HA  VAL A  32      -0.503  -9.465   1.585  1.00  0.00           H  
ATOM    461  HB  VAL A  32       0.211  -6.525   1.688  1.00  0.00           H  
ATOM    462 HG11 VAL A  32       1.894  -7.945   2.823  1.00  0.00           H  
ATOM    463 HG12 VAL A  32       1.967  -9.006   1.404  1.00  0.00           H  
ATOM    464 HG13 VAL A  32       2.524  -7.321   1.301  1.00  0.00           H  
ATOM    465 HG21 VAL A  32       1.167  -6.917  -0.584  1.00  0.00           H  
ATOM    466 HG22 VAL A  32       0.485  -8.557  -0.582  1.00  0.00           H  
ATOM    467 HG23 VAL A  32      -0.578  -7.136  -0.582  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.466  -7.637   4.148  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.355  -7.439   5.609  1.00  0.00           C  
ATOM    470  C   HIS A  33      -2.681  -7.472   6.397  1.00  0.00           C  
ATOM    471  O   HIS A  33      -2.662  -7.806   7.585  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -0.685  -6.080   5.868  1.00  0.00           C  
ATOM    473  CG  HIS A  33       0.635  -5.870   5.169  1.00  0.00           C  
ATOM    474  ND1 HIS A  33       1.806  -6.553   5.396  1.00  0.00           N  
ATOM    475  CD2 HIS A  33       0.901  -4.914   4.229  1.00  0.00           C  
ATOM    476  CE1 HIS A  33       2.764  -6.022   4.621  1.00  0.00           C  
ATOM    477  NE2 HIS A  33       2.267  -4.997   3.890  1.00  0.00           N  
ATOM    478  H   HIS A  33      -2.049  -6.992   3.627  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -0.717  -8.213   6.039  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -1.370  -5.288   5.561  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -0.519  -5.969   6.940  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       1.932  -7.327   6.038  1.00  0.00           H  
ATOM    483  HD2 HIS A  33       0.184  -4.195   3.854  1.00  0.00           H  
ATOM    484  HE1 HIS A  33       3.792  -6.370   4.595  1.00  0.00           H  
ATOM    485  N   LYS A  34      -3.810  -7.160   5.739  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -5.137  -6.844   6.314  1.00  0.00           C  
ATOM    487  C   LYS A  34      -5.109  -5.536   7.134  1.00  0.00           C  
ATOM    488  O   LYS A  34      -4.115  -5.217   7.789  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -5.721  -8.047   7.088  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -7.231  -7.910   7.366  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -7.803  -9.035   8.243  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -7.221  -9.104   9.664  1.00  0.00           C  
ATOM    493  NZ  LYS A  34      -7.470  -7.870  10.454  1.00  0.00           N  
ATOM    494  H   LYS A  34      -3.689  -6.920   4.761  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -5.799  -6.664   5.464  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -5.561  -8.958   6.510  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -5.191  -8.147   8.036  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -7.437  -6.965   7.860  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -7.760  -7.912   6.412  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -8.885  -8.902   8.315  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -7.623  -9.991   7.748  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -7.677  -9.958  10.176  1.00  0.00           H  
ATOM    503  HE3 LYS A  34      -6.146  -9.297   9.602  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34      -7.004  -7.057  10.063  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34      -7.153  -7.972  11.408  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34      -8.461  -7.624  10.492  1.00  0.00           H  
ATOM    507  N   LYS A  35      -6.214  -4.777   7.117  1.00  0.00           N  
ATOM    508  CA  LYS A  35      -6.420  -3.622   8.014  1.00  0.00           C  
ATOM    509  C   LYS A  35      -6.552  -4.052   9.487  1.00  0.00           C  
ATOM    510  O   LYS A  35      -6.666  -5.243   9.788  1.00  0.00           O  
ATOM    511  CB  LYS A  35      -7.574  -2.720   7.515  1.00  0.00           C  
ATOM    512  CG  LYS A  35      -9.018  -3.172   7.818  1.00  0.00           C  
ATOM    513  CD  LYS A  35      -9.589  -4.317   6.967  1.00  0.00           C  
ATOM    514  CE  LYS A  35      -9.724  -3.920   5.488  1.00  0.00           C  
ATOM    515  NZ  LYS A  35     -10.510  -4.921   4.719  1.00  0.00           N  
ATOM    516  H   LYS A  35      -6.982  -5.083   6.541  1.00  0.00           H  
ATOM    517  HA  LYS A  35      -5.512  -3.015   7.968  1.00  0.00           H  
ATOM    518  HB2 LYS A  35      -7.446  -1.747   7.994  1.00  0.00           H  
ATOM    519  HB3 LYS A  35      -7.458  -2.545   6.445  1.00  0.00           H  
ATOM    520  HG2 LYS A  35      -9.092  -3.455   8.867  1.00  0.00           H  
ATOM    521  HG3 LYS A  35      -9.669  -2.308   7.684  1.00  0.00           H  
ATOM    522  HD2 LYS A  35      -8.969  -5.207   7.066  1.00  0.00           H  
ATOM    523  HD3 LYS A  35     -10.580  -4.555   7.359  1.00  0.00           H  
ATOM    524  HE2 LYS A  35     -10.224  -2.948   5.429  1.00  0.00           H  
ATOM    525  HE3 LYS A  35      -8.729  -3.808   5.050  1.00  0.00           H  
ATOM    526  HZ1 LYS A  35     -10.546  -4.671   3.728  1.00  0.00           H  
ATOM    527  HZ2 LYS A  35     -11.465  -4.972   5.046  1.00  0.00           H  
ATOM    528  HZ3 LYS A  35     -10.108  -5.845   4.780  1.00  0.00           H  
ATOM    529  N   ILE A  36      -6.558  -3.087  10.408  1.00  0.00           N  
ATOM    530  CA  ILE A  36      -6.577  -3.322  11.868  1.00  0.00           C  
ATOM    531  C   ILE A  36      -7.842  -4.049  12.381  1.00  0.00           C  
ATOM    532  O   ILE A  36      -7.782  -4.746  13.398  1.00  0.00           O  
ATOM    533  CB  ILE A  36      -6.330  -1.978  12.597  1.00  0.00           C  
ATOM    534  CG1 ILE A  36      -5.979  -2.203  14.084  1.00  0.00           C  
ATOM    535  CG2 ILE A  36      -7.514  -1.002  12.434  1.00  0.00           C  
ATOM    536  CD1 ILE A  36      -5.441  -0.950  14.790  1.00  0.00           C  
ATOM    537  H   ILE A  36      -6.443  -2.137  10.085  1.00  0.00           H  
ATOM    538  HA  ILE A  36      -5.732  -3.975  12.096  1.00  0.00           H  
ATOM    539  HB  ILE A  36      -5.458  -1.517  12.129  1.00  0.00           H  
ATOM    540 HG12 ILE A  36      -6.860  -2.550  14.625  1.00  0.00           H  
ATOM    541 HG13 ILE A  36      -5.211  -2.975  14.150  1.00  0.00           H  
ATOM    542 HG21 ILE A  36      -7.237  -0.015  12.803  1.00  0.00           H  
ATOM    543 HG22 ILE A  36      -7.787  -0.895  11.384  1.00  0.00           H  
ATOM    544 HG23 ILE A  36      -8.381  -1.353  12.994  1.00  0.00           H  
ATOM    545 HD11 ILE A  36      -4.585  -0.553  14.245  1.00  0.00           H  
ATOM    546 HD12 ILE A  36      -6.217  -0.187  14.859  1.00  0.00           H  
ATOM    547 HD13 ILE A  36      -5.127  -1.214  15.800  1.00  0.00           H  
ATOM    548  N   LYS A  37      -8.975  -3.919  11.675  1.00  0.00           N  
ATOM    549  CA  LYS A  37     -10.281  -4.514  12.021  1.00  0.00           C  
ATOM    550  C   LYS A  37     -10.316  -6.041  11.849  1.00  0.00           C  
ATOM    551  O   LYS A  37      -9.858  -6.547  10.800  1.00  0.00           O  
ATOM    552  CB  LYS A  37     -11.405  -3.839  11.212  1.00  0.00           C  
ATOM    553  CG  LYS A  37     -11.544  -2.341  11.529  1.00  0.00           C  
ATOM    554  CD  LYS A  37     -12.733  -1.726  10.779  1.00  0.00           C  
ATOM    555  CE  LYS A  37     -12.860  -0.236  11.125  1.00  0.00           C  
ATOM    556  NZ  LYS A  37     -14.017   0.392  10.435  1.00  0.00           N  
ATOM    557  OXT LYS A  37     -10.807  -6.729  12.772  1.00  0.00           O  
ATOM    558  H   LYS A  37      -8.926  -3.356  10.840  1.00  0.00           H  
ATOM    559  HA  LYS A  37     -10.474  -4.328  13.078  1.00  0.00           H  
ATOM    560  HB2 LYS A  37     -11.217  -3.972  10.145  1.00  0.00           H  
ATOM    561  HB3 LYS A  37     -12.345  -4.335  11.454  1.00  0.00           H  
ATOM    562  HG2 LYS A  37     -11.698  -2.216  12.603  1.00  0.00           H  
ATOM    563  HG3 LYS A  37     -10.634  -1.815  11.239  1.00  0.00           H  
ATOM    564  HD2 LYS A  37     -12.580  -1.840   9.704  1.00  0.00           H  
ATOM    565  HD3 LYS A  37     -13.648  -2.246  11.066  1.00  0.00           H  
ATOM    566  HE2 LYS A  37     -12.976  -0.138  12.208  1.00  0.00           H  
ATOM    567  HE3 LYS A  37     -11.934   0.270  10.839  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37     -14.092   1.371  10.671  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37     -14.887  -0.052  10.699  1.00  0.00           H  
ATOM    570  HZ3 LYS A  37     -13.927   0.326   9.430  1.00  0.00           H  
TER     571      LYS A  37                                                      
HETATM  572 ZN    ZN A 101       3.082  -3.499   3.039  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -0.702  30.155   6.077  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.368  30.526   4.809  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.334  29.445   4.344  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.869  28.685   5.156  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.168  29.310   5.957  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.390  30.003   6.798  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.081  30.893   6.371  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.928  31.450   4.946  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.615  30.681   4.036  1.00  0.00           H  
ATOM     10  N   SER A   2      -2.575  29.369   3.033  1.00  0.00           N  
ATOM     11  CA  SER A   2      -3.442  28.364   2.390  1.00  0.00           C  
ATOM     12  C   SER A   2      -2.778  26.980   2.262  1.00  0.00           C  
ATOM     13  O   SER A   2      -1.551  26.846   2.342  1.00  0.00           O  
ATOM     14  CB  SER A   2      -3.913  28.880   1.022  1.00  0.00           C  
ATOM     15  OG  SER A   2      -2.809  29.238   0.200  1.00  0.00           O  
ATOM     16  H   SER A   2      -2.099  30.010   2.411  1.00  0.00           H  
ATOM     17  HA  SER A   2      -4.336  28.235   3.004  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -4.508  28.112   0.525  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -4.543  29.757   1.174  1.00  0.00           H  
ATOM     20  HG  SER A   2      -3.156  29.564  -0.654  1.00  0.00           H  
ATOM     21  N   SER A   3      -3.590  25.935   2.067  1.00  0.00           N  
ATOM     22  CA  SER A   3      -3.137  24.541   1.919  1.00  0.00           C  
ATOM     23  C   SER A   3      -2.319  24.313   0.638  1.00  0.00           C  
ATOM     24  O   SER A   3      -2.594  24.913  -0.406  1.00  0.00           O  
ATOM     25  CB  SER A   3      -4.337  23.584   1.929  1.00  0.00           C  
ATOM     26  OG  SER A   3      -5.102  23.753   3.116  1.00  0.00           O  
ATOM     27  H   SER A   3      -4.586  26.099   2.050  1.00  0.00           H  
ATOM     28  HA  SER A   3      -2.507  24.292   2.774  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -4.966  23.783   1.059  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -3.978  22.555   1.874  1.00  0.00           H  
ATOM     31  HG  SER A   3      -5.851  23.124   3.093  1.00  0.00           H  
ATOM     32  N   GLY A   4      -1.325  23.419   0.701  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -0.450  23.082  -0.432  1.00  0.00           C  
ATOM     34  C   GLY A   4      -1.161  22.300  -1.545  1.00  0.00           C  
ATOM     35  O   GLY A   4      -1.943  21.384  -1.278  1.00  0.00           O  
ATOM     36  H   GLY A   4      -1.158  22.947   1.578  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -0.043  24.004  -0.851  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       0.389  22.483  -0.078  1.00  0.00           H  
ATOM     39  N   SER A   5      -0.865  22.638  -2.804  1.00  0.00           N  
ATOM     40  CA  SER A   5      -1.528  22.078  -3.999  1.00  0.00           C  
ATOM     41  C   SER A   5      -1.151  20.620  -4.315  1.00  0.00           C  
ATOM     42  O   SER A   5      -1.838  19.960  -5.099  1.00  0.00           O  
ATOM     43  CB  SER A   5      -1.215  22.949  -5.224  1.00  0.00           C  
ATOM     44  OG  SER A   5      -1.562  24.306  -4.984  1.00  0.00           O  
ATOM     45  H   SER A   5      -0.246  23.424  -2.952  1.00  0.00           H  
ATOM     46  HA  SER A   5      -2.607  22.104  -3.841  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -0.149  22.882  -5.451  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -1.778  22.579  -6.083  1.00  0.00           H  
ATOM     49  HG  SER A   5      -1.365  24.822  -5.792  1.00  0.00           H  
ATOM     50  N   SER A   6      -0.075  20.098  -3.713  1.00  0.00           N  
ATOM     51  CA  SER A   6       0.464  18.750  -3.968  1.00  0.00           C  
ATOM     52  C   SER A   6      -0.395  17.603  -3.408  1.00  0.00           C  
ATOM     53  O   SER A   6      -0.233  16.455  -3.830  1.00  0.00           O  
ATOM     54  CB  SER A   6       1.879  18.639  -3.384  1.00  0.00           C  
ATOM     55  OG  SER A   6       2.709  19.685  -3.868  1.00  0.00           O  
ATOM     56  H   SER A   6       0.472  20.707  -3.122  1.00  0.00           H  
ATOM     57  HA  SER A   6       0.537  18.603  -5.047  1.00  0.00           H  
ATOM     58  HB2 SER A   6       1.824  18.694  -2.295  1.00  0.00           H  
ATOM     59  HB3 SER A   6       2.308  17.674  -3.663  1.00  0.00           H  
ATOM     60  HG  SER A   6       3.605  19.566  -3.493  1.00  0.00           H  
ATOM     61  N   GLY A   7      -1.305  17.889  -2.468  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -2.141  16.887  -1.793  1.00  0.00           C  
ATOM     63  C   GLY A   7      -1.364  15.967  -0.836  1.00  0.00           C  
ATOM     64  O   GLY A   7      -0.227  16.247  -0.450  1.00  0.00           O  
ATOM     65  H   GLY A   7      -1.388  18.851  -2.170  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -2.919  17.393  -1.220  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -2.632  16.268  -2.543  1.00  0.00           H  
ATOM     68  N   GLU A   8      -1.992  14.859  -0.432  1.00  0.00           N  
ATOM     69  CA  GLU A   8      -1.418  13.866   0.488  1.00  0.00           C  
ATOM     70  C   GLU A   8      -0.533  12.828  -0.236  1.00  0.00           C  
ATOM     71  O   GLU A   8      -0.857  12.375  -1.340  1.00  0.00           O  
ATOM     72  CB  GLU A   8      -2.559  13.191   1.275  1.00  0.00           C  
ATOM     73  CG  GLU A   8      -2.061  12.270   2.399  1.00  0.00           C  
ATOM     74  CD  GLU A   8      -3.239  11.690   3.200  1.00  0.00           C  
ATOM     75  OE1 GLU A   8      -3.737  12.361   4.138  1.00  0.00           O  
ATOM     76  OE2 GLU A   8      -3.666  10.548   2.903  1.00  0.00           O  
ATOM     77  H   GLU A   8      -2.917  14.678  -0.799  1.00  0.00           H  
ATOM     78  HA  GLU A   8      -0.791  14.390   1.212  1.00  0.00           H  
ATOM     79  HB2 GLU A   8      -3.179  13.970   1.721  1.00  0.00           H  
ATOM     80  HB3 GLU A   8      -3.179  12.613   0.588  1.00  0.00           H  
ATOM     81  HG2 GLU A   8      -1.482  11.451   1.968  1.00  0.00           H  
ATOM     82  HG3 GLU A   8      -1.401  12.836   3.061  1.00  0.00           H  
ATOM     83  N   LYS A   9       0.558  12.409   0.421  1.00  0.00           N  
ATOM     84  CA  LYS A   9       1.422  11.277   0.038  1.00  0.00           C  
ATOM     85  C   LYS A   9       1.497  10.278   1.201  1.00  0.00           C  
ATOM     86  O   LYS A   9       1.566  10.686   2.362  1.00  0.00           O  
ATOM     87  CB  LYS A   9       2.805  11.810  -0.386  1.00  0.00           C  
ATOM     88  CG  LYS A   9       3.792  10.745  -0.897  1.00  0.00           C  
ATOM     89  CD  LYS A   9       3.354  10.070  -2.207  1.00  0.00           C  
ATOM     90  CE  LYS A   9       4.464   9.134  -2.701  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       4.140   8.534  -4.021  1.00  0.00           N  
ATOM     92  H   LYS A   9       0.750  12.836   1.318  1.00  0.00           H  
ATOM     93  HA  LYS A   9       0.971  10.764  -0.812  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       2.670  12.556  -1.170  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       3.261  12.312   0.470  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       4.751  11.236  -1.068  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       3.944   9.984  -0.129  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       2.441   9.496  -2.050  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       3.166  10.841  -2.958  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       5.391   9.711  -2.779  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       4.623   8.347  -1.958  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       4.920   7.995  -4.373  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       3.932   9.247  -4.706  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       3.344   7.902  -3.970  1.00  0.00           H  
ATOM    105  N   PHE A  10       1.461   8.979   0.895  1.00  0.00           N  
ATOM    106  CA  PHE A  10       1.300   7.901   1.876  1.00  0.00           C  
ATOM    107  C   PHE A  10       2.190   6.677   1.582  1.00  0.00           C  
ATOM    108  O   PHE A  10       2.607   6.458   0.441  1.00  0.00           O  
ATOM    109  CB  PHE A  10      -0.194   7.531   1.940  1.00  0.00           C  
ATOM    110  CG  PHE A  10      -0.716   7.328   3.345  1.00  0.00           C  
ATOM    111  CD1 PHE A  10      -0.993   8.456   4.139  1.00  0.00           C  
ATOM    112  CD2 PHE A  10      -0.945   6.038   3.857  1.00  0.00           C  
ATOM    113  CE1 PHE A  10      -1.504   8.296   5.441  1.00  0.00           C  
ATOM    114  CE2 PHE A  10      -1.456   5.877   5.158  1.00  0.00           C  
ATOM    115  CZ  PHE A  10      -1.738   7.006   5.949  1.00  0.00           C  
ATOM    116  H   PHE A  10       1.407   8.720  -0.076  1.00  0.00           H  
ATOM    117  HA  PHE A  10       1.597   8.276   2.857  1.00  0.00           H  
ATOM    118  HB2 PHE A  10      -0.791   8.332   1.496  1.00  0.00           H  
ATOM    119  HB3 PHE A  10      -0.380   6.646   1.338  1.00  0.00           H  
ATOM    120  HD1 PHE A  10      -0.808   9.446   3.742  1.00  0.00           H  
ATOM    121  HD2 PHE A  10      -0.734   5.168   3.254  1.00  0.00           H  
ATOM    122  HE1 PHE A  10      -1.715   9.165   6.050  1.00  0.00           H  
ATOM    123  HE2 PHE A  10      -1.630   4.884   5.552  1.00  0.00           H  
ATOM    124  HZ  PHE A  10      -2.127   6.881   6.952  1.00  0.00           H  
ATOM    125  N   ALA A  11       2.474   5.883   2.617  1.00  0.00           N  
ATOM    126  CA  ALA A  11       3.293   4.665   2.571  1.00  0.00           C  
ATOM    127  C   ALA A  11       2.685   3.538   3.432  1.00  0.00           C  
ATOM    128  O   ALA A  11       1.878   3.806   4.329  1.00  0.00           O  
ATOM    129  CB  ALA A  11       4.711   5.017   3.043  1.00  0.00           C  
ATOM    130  H   ALA A  11       2.063   6.109   3.512  1.00  0.00           H  
ATOM    131  HA  ALA A  11       3.348   4.300   1.543  1.00  0.00           H  
ATOM    132  HB1 ALA A  11       5.357   4.145   2.949  1.00  0.00           H  
ATOM    133  HB2 ALA A  11       5.118   5.826   2.435  1.00  0.00           H  
ATOM    134  HB3 ALA A  11       4.687   5.332   4.087  1.00  0.00           H  
ATOM    135  N   CYS A  12       3.073   2.284   3.173  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.617   1.125   3.943  1.00  0.00           C  
ATOM    137  C   CYS A  12       3.085   1.203   5.412  1.00  0.00           C  
ATOM    138  O   CYS A  12       4.202   1.634   5.718  1.00  0.00           O  
ATOM    139  CB  CYS A  12       3.058  -0.150   3.209  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.418  -1.628   4.045  1.00  0.00           S  
ATOM    141  H   CYS A  12       3.738   2.121   2.425  1.00  0.00           H  
ATOM    142  HA  CYS A  12       1.526   1.134   3.948  1.00  0.00           H  
ATOM    143  HB2 CYS A  12       2.684  -0.105   2.183  1.00  0.00           H  
ATOM    144  HB3 CYS A  12       4.147  -0.177   3.167  1.00  0.00           H  
ATOM    145  N   ASP A  13       2.207   0.799   6.333  1.00  0.00           N  
ATOM    146  CA  ASP A  13       2.469   0.778   7.777  1.00  0.00           C  
ATOM    147  C   ASP A  13       3.185  -0.511   8.235  1.00  0.00           C  
ATOM    148  O   ASP A  13       3.653  -0.597   9.373  1.00  0.00           O  
ATOM    149  CB  ASP A  13       1.139   0.990   8.518  1.00  0.00           C  
ATOM    150  CG  ASP A  13       1.333   1.273  10.020  1.00  0.00           C  
ATOM    151  OD1 ASP A  13       1.995   2.284  10.365  1.00  0.00           O  
ATOM    152  OD2 ASP A  13       0.783   0.524  10.863  1.00  0.00           O  
ATOM    153  H   ASP A  13       1.327   0.436   5.998  1.00  0.00           H  
ATOM    154  HA  ASP A  13       3.123   1.617   8.022  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       0.618   1.841   8.074  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       0.510   0.109   8.380  1.00  0.00           H  
ATOM    157  N   TYR A  14       3.288  -1.508   7.347  1.00  0.00           N  
ATOM    158  CA  TYR A  14       3.746  -2.870   7.656  1.00  0.00           C  
ATOM    159  C   TYR A  14       5.018  -3.284   6.888  1.00  0.00           C  
ATOM    160  O   TYR A  14       5.739  -4.178   7.340  1.00  0.00           O  
ATOM    161  CB  TYR A  14       2.603  -3.847   7.348  1.00  0.00           C  
ATOM    162  CG  TYR A  14       1.256  -3.507   7.967  1.00  0.00           C  
ATOM    163  CD1 TYR A  14       0.936  -3.963   9.260  1.00  0.00           C  
ATOM    164  CD2 TYR A  14       0.320  -2.744   7.239  1.00  0.00           C  
ATOM    165  CE1 TYR A  14      -0.317  -3.656   9.828  1.00  0.00           C  
ATOM    166  CE2 TYR A  14      -0.931  -2.432   7.803  1.00  0.00           C  
ATOM    167  CZ  TYR A  14      -1.254  -2.888   9.100  1.00  0.00           C  
ATOM    168  OH  TYR A  14      -2.468  -2.584   9.638  1.00  0.00           O  
ATOM    169  H   TYR A  14       2.899  -1.343   6.424  1.00  0.00           H  
ATOM    170  HA  TYR A  14       3.971  -2.947   8.719  1.00  0.00           H  
ATOM    171  HB2 TYR A  14       2.480  -3.881   6.270  1.00  0.00           H  
ATOM    172  HB3 TYR A  14       2.898  -4.846   7.674  1.00  0.00           H  
ATOM    173  HD1 TYR A  14       1.653  -4.549   9.820  1.00  0.00           H  
ATOM    174  HD2 TYR A  14       0.565  -2.391   6.245  1.00  0.00           H  
ATOM    175  HE1 TYR A  14      -0.562  -4.006  10.820  1.00  0.00           H  
ATOM    176  HE2 TYR A  14      -1.647  -1.838   7.255  1.00  0.00           H  
ATOM    177  HH  TYR A  14      -2.573  -2.945  10.535  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.299  -2.643   5.745  1.00  0.00           N  
ATOM    179  CA  CYS A  15       6.491  -2.854   4.912  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.939  -1.549   4.213  1.00  0.00           C  
ATOM    181  O   CYS A  15       6.361  -0.480   4.418  1.00  0.00           O  
ATOM    182  CB  CYS A  15       6.227  -4.019   3.938  1.00  0.00           C  
ATOM    183  SG  CYS A  15       5.083  -3.560   2.616  1.00  0.00           S  
ATOM    184  H   CYS A  15       4.676  -1.901   5.457  1.00  0.00           H  
ATOM    185  HA  CYS A  15       7.318  -3.155   5.556  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       7.179  -4.323   3.494  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.849  -4.878   4.500  1.00  0.00           H  
ATOM    188  N   SER A  16       7.994  -1.625   3.396  1.00  0.00           N  
ATOM    189  CA  SER A  16       8.617  -0.482   2.704  1.00  0.00           C  
ATOM    190  C   SER A  16       7.984  -0.106   1.352  1.00  0.00           C  
ATOM    191  O   SER A  16       8.621   0.515   0.493  1.00  0.00           O  
ATOM    192  CB  SER A  16      10.136  -0.693   2.618  1.00  0.00           C  
ATOM    193  OG  SER A  16      10.441  -1.910   1.948  1.00  0.00           O  
ATOM    194  H   SER A  16       8.411  -2.534   3.256  1.00  0.00           H  
ATOM    195  HA  SER A  16       8.440   0.392   3.324  1.00  0.00           H  
ATOM    196  HB2 SER A  16      10.601   0.149   2.099  1.00  0.00           H  
ATOM    197  HB3 SER A  16      10.543  -0.733   3.630  1.00  0.00           H  
ATOM    198  HG  SER A  16      11.414  -2.005   1.914  1.00  0.00           H  
ATOM    199  N   PHE A  17       6.715  -0.465   1.158  1.00  0.00           N  
ATOM    200  CA  PHE A  17       5.964  -0.235  -0.084  1.00  0.00           C  
ATOM    201  C   PHE A  17       5.367   1.183  -0.186  1.00  0.00           C  
ATOM    202  O   PHE A  17       4.808   1.723   0.775  1.00  0.00           O  
ATOM    203  CB  PHE A  17       4.886  -1.318  -0.255  1.00  0.00           C  
ATOM    204  CG  PHE A  17       4.095  -1.216  -1.547  1.00  0.00           C  
ATOM    205  CD1 PHE A  17       4.703  -1.537  -2.776  1.00  0.00           C  
ATOM    206  CD2 PHE A  17       2.755  -0.785  -1.527  1.00  0.00           C  
ATOM    207  CE1 PHE A  17       3.977  -1.420  -3.975  1.00  0.00           C  
ATOM    208  CE2 PHE A  17       2.028  -0.668  -2.727  1.00  0.00           C  
ATOM    209  CZ  PHE A  17       2.641  -0.983  -3.951  1.00  0.00           C  
ATOM    210  H   PHE A  17       6.261  -0.918   1.936  1.00  0.00           H  
ATOM    211  HA  PHE A  17       6.659  -0.352  -0.915  1.00  0.00           H  
ATOM    212  HB2 PHE A  17       5.367  -2.296  -0.225  1.00  0.00           H  
ATOM    213  HB3 PHE A  17       4.199  -1.259   0.588  1.00  0.00           H  
ATOM    214  HD1 PHE A  17       5.731  -1.873  -2.802  1.00  0.00           H  
ATOM    215  HD2 PHE A  17       2.281  -0.546  -0.588  1.00  0.00           H  
ATOM    216  HE1 PHE A  17       4.449  -1.665  -4.919  1.00  0.00           H  
ATOM    217  HE2 PHE A  17       0.998  -0.339  -2.710  1.00  0.00           H  
ATOM    218  HZ  PHE A  17       2.083  -0.892  -4.875  1.00  0.00           H  
ATOM    219  N   THR A  18       5.446   1.754  -1.390  1.00  0.00           N  
ATOM    220  CA  THR A  18       4.858   3.042  -1.808  1.00  0.00           C  
ATOM    221  C   THR A  18       4.339   2.945  -3.249  1.00  0.00           C  
ATOM    222  O   THR A  18       4.780   2.089  -4.022  1.00  0.00           O  
ATOM    223  CB  THR A  18       5.871   4.201  -1.722  1.00  0.00           C  
ATOM    224  OG1 THR A  18       7.045   3.913  -2.455  1.00  0.00           O  
ATOM    225  CG2 THR A  18       6.286   4.519  -0.287  1.00  0.00           C  
ATOM    226  H   THR A  18       5.914   1.237  -2.120  1.00  0.00           H  
ATOM    227  HA  THR A  18       4.010   3.278  -1.164  1.00  0.00           H  
ATOM    228  HB  THR A  18       5.408   5.096  -2.140  1.00  0.00           H  
ATOM    229  HG1 THR A  18       7.625   4.694  -2.407  1.00  0.00           H  
ATOM    230 HG21 THR A  18       6.924   5.403  -0.273  1.00  0.00           H  
ATOM    231 HG22 THR A  18       6.826   3.680   0.152  1.00  0.00           H  
ATOM    232 HG23 THR A  18       5.395   4.724   0.303  1.00  0.00           H  
ATOM    233  N   CYS A  19       3.399   3.821  -3.631  1.00  0.00           N  
ATOM    234  CA  CYS A  19       2.832   3.867  -4.985  1.00  0.00           C  
ATOM    235  C   CYS A  19       2.510   5.307  -5.440  1.00  0.00           C  
ATOM    236  O   CYS A  19       2.519   6.250  -4.640  1.00  0.00           O  
ATOM    237  CB  CYS A  19       1.599   2.947  -5.023  1.00  0.00           C  
ATOM    238  SG  CYS A  19       1.240   2.453  -6.736  1.00  0.00           S  
ATOM    239  H   CYS A  19       3.076   4.512  -2.968  1.00  0.00           H  
ATOM    240  HA  CYS A  19       3.573   3.477  -5.686  1.00  0.00           H  
ATOM    241  HB2 CYS A  19       1.800   2.043  -4.442  1.00  0.00           H  
ATOM    242  HB3 CYS A  19       0.738   3.454  -4.585  1.00  0.00           H  
ATOM    243  HG  CYS A  19       2.352   1.722  -6.936  1.00  0.00           H  
ATOM    244  N   LEU A  20       2.219   5.480  -6.734  1.00  0.00           N  
ATOM    245  CA  LEU A  20       1.859   6.762  -7.362  1.00  0.00           C  
ATOM    246  C   LEU A  20       0.437   7.239  -6.989  1.00  0.00           C  
ATOM    247  O   LEU A  20       0.155   8.437  -7.045  1.00  0.00           O  
ATOM    248  CB  LEU A  20       2.042   6.591  -8.885  1.00  0.00           C  
ATOM    249  CG  LEU A  20       1.843   7.862  -9.737  1.00  0.00           C  
ATOM    250  CD1 LEU A  20       2.819   8.981  -9.363  1.00  0.00           C  
ATOM    251  CD2 LEU A  20       2.060   7.523 -11.213  1.00  0.00           C  
ATOM    252  H   LEU A  20       2.232   4.659  -7.325  1.00  0.00           H  
ATOM    253  HA  LEU A  20       2.560   7.518  -7.010  1.00  0.00           H  
ATOM    254  HB2 LEU A  20       3.049   6.213  -9.069  1.00  0.00           H  
ATOM    255  HB3 LEU A  20       1.336   5.834  -9.232  1.00  0.00           H  
ATOM    256  HG  LEU A  20       0.823   8.226  -9.623  1.00  0.00           H  
ATOM    257 HD11 LEU A  20       2.694   9.822 -10.045  1.00  0.00           H  
ATOM    258 HD12 LEU A  20       3.847   8.620  -9.423  1.00  0.00           H  
ATOM    259 HD13 LEU A  20       2.616   9.332  -8.352  1.00  0.00           H  
ATOM    260 HD21 LEU A  20       1.360   6.743 -11.517  1.00  0.00           H  
ATOM    261 HD22 LEU A  20       3.079   7.173 -11.374  1.00  0.00           H  
ATOM    262 HD23 LEU A  20       1.882   8.407 -11.824  1.00  0.00           H  
ATOM    263  N   SER A  21      -0.442   6.321  -6.571  1.00  0.00           N  
ATOM    264  CA  SER A  21      -1.791   6.608  -6.057  1.00  0.00           C  
ATOM    265  C   SER A  21      -2.114   5.752  -4.827  1.00  0.00           C  
ATOM    266  O   SER A  21      -1.736   4.578  -4.753  1.00  0.00           O  
ATOM    267  CB  SER A  21      -2.839   6.391  -7.155  1.00  0.00           C  
ATOM    268  OG  SER A  21      -4.135   6.686  -6.659  1.00  0.00           O  
ATOM    269  H   SER A  21      -0.130   5.361  -6.533  1.00  0.00           H  
ATOM    270  HA  SER A  21      -1.842   7.655  -5.757  1.00  0.00           H  
ATOM    271  HB2 SER A  21      -2.613   7.044  -7.999  1.00  0.00           H  
ATOM    272  HB3 SER A  21      -2.805   5.354  -7.494  1.00  0.00           H  
ATOM    273  HG  SER A  21      -4.769   6.625  -7.401  1.00  0.00           H  
ATOM    274  N   LYS A  22      -2.835   6.336  -3.859  1.00  0.00           N  
ATOM    275  CA  LYS A  22      -3.166   5.702  -2.573  1.00  0.00           C  
ATOM    276  C   LYS A  22      -4.131   4.515  -2.714  1.00  0.00           C  
ATOM    277  O   LYS A  22      -4.108   3.624  -1.872  1.00  0.00           O  
ATOM    278  CB  LYS A  22      -3.692   6.780  -1.603  1.00  0.00           C  
ATOM    279  CG  LYS A  22      -3.703   6.307  -0.138  1.00  0.00           C  
ATOM    280  CD  LYS A  22      -4.164   7.425   0.808  1.00  0.00           C  
ATOM    281  CE  LYS A  22      -4.110   6.936   2.261  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      -4.605   7.970   3.203  1.00  0.00           N  
ATOM    283  H   LYS A  22      -3.144   7.287  -4.020  1.00  0.00           H  
ATOM    284  HA  LYS A  22      -2.243   5.297  -2.155  1.00  0.00           H  
ATOM    285  HB2 LYS A  22      -3.042   7.655  -1.668  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      -4.698   7.080  -1.899  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      -4.379   5.459  -0.031  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      -2.696   5.995   0.143  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      -3.512   8.292   0.693  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      -5.186   7.710   0.554  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      -4.709   6.027   2.356  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      -3.075   6.682   2.503  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      -4.458   7.695   4.164  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      -5.589   8.148   3.072  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      -4.124   8.863   3.065  1.00  0.00           H  
ATOM    296  N   GLY A  23      -4.917   4.437  -3.792  1.00  0.00           N  
ATOM    297  CA  GLY A  23      -5.826   3.308  -4.050  1.00  0.00           C  
ATOM    298  C   GLY A  23      -5.107   1.957  -4.185  1.00  0.00           C  
ATOM    299  O   GLY A  23      -5.567   0.948  -3.642  1.00  0.00           O  
ATOM    300  H   GLY A  23      -4.885   5.198  -4.456  1.00  0.00           H  
ATOM    301  HA2 GLY A  23      -6.554   3.236  -3.242  1.00  0.00           H  
ATOM    302  HA3 GLY A  23      -6.365   3.497  -4.980  1.00  0.00           H  
ATOM    303  N   HIS A  24      -3.930   1.943  -4.819  1.00  0.00           N  
ATOM    304  CA  HIS A  24      -3.083   0.748  -4.943  1.00  0.00           C  
ATOM    305  C   HIS A  24      -2.459   0.342  -3.597  1.00  0.00           C  
ATOM    306  O   HIS A  24      -2.364  -0.843  -3.274  1.00  0.00           O  
ATOM    307  CB  HIS A  24      -1.987   1.013  -5.984  1.00  0.00           C  
ATOM    308  CG  HIS A  24      -2.503   1.442  -7.336  1.00  0.00           C  
ATOM    309  ND1 HIS A  24      -3.378   0.746  -8.144  1.00  0.00           N  
ATOM    310  CD2 HIS A  24      -2.186   2.601  -7.991  1.00  0.00           C  
ATOM    311  CE1 HIS A  24      -3.588   1.473  -9.255  1.00  0.00           C  
ATOM    312  NE2 HIS A  24      -2.882   2.618  -9.208  1.00  0.00           N  
ATOM    313  H   HIS A  24      -3.599   2.805  -5.231  1.00  0.00           H  
ATOM    314  HA  HIS A  24      -3.697  -0.082  -5.297  1.00  0.00           H  
ATOM    315  HB2 HIS A  24      -1.328   1.793  -5.598  1.00  0.00           H  
ATOM    316  HB3 HIS A  24      -1.394   0.106  -6.110  1.00  0.00           H  
ATOM    317  HD1 HIS A  24      -3.788  -0.158  -7.949  1.00  0.00           H  
ATOM    318  HD2 HIS A  24      -1.514   3.366  -7.627  1.00  0.00           H  
ATOM    319  HE1 HIS A  24      -4.234   1.174 -10.074  1.00  0.00           H  
ATOM    320  N   LEU A  25      -2.089   1.328  -2.772  1.00  0.00           N  
ATOM    321  CA  LEU A  25      -1.588   1.117  -1.412  1.00  0.00           C  
ATOM    322  C   LEU A  25      -2.690   0.625  -0.452  1.00  0.00           C  
ATOM    323  O   LEU A  25      -2.435  -0.218   0.410  1.00  0.00           O  
ATOM    324  CB  LEU A  25      -0.944   2.435  -0.952  1.00  0.00           C  
ATOM    325  CG  LEU A  25      -0.442   2.423   0.498  1.00  0.00           C  
ATOM    326  CD1 LEU A  25       0.632   1.369   0.740  1.00  0.00           C  
ATOM    327  CD2 LEU A  25       0.146   3.790   0.820  1.00  0.00           C  
ATOM    328  H   LEU A  25      -2.191   2.278  -3.102  1.00  0.00           H  
ATOM    329  HA  LEU A  25      -0.818   0.349  -1.445  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      -0.109   2.664  -1.616  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      -1.677   3.234  -1.045  1.00  0.00           H  
ATOM    332  HG  LEU A  25      -1.277   2.245   1.175  1.00  0.00           H  
ATOM    333 HD11 LEU A  25       0.906   1.393   1.789  1.00  0.00           H  
ATOM    334 HD12 LEU A  25       1.509   1.574   0.125  1.00  0.00           H  
ATOM    335 HD13 LEU A  25       0.246   0.375   0.523  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      -0.616   4.549   0.655  1.00  0.00           H  
ATOM    337 HD22 LEU A  25       1.006   3.995   0.182  1.00  0.00           H  
ATOM    338 HD23 LEU A  25       0.450   3.811   1.862  1.00  0.00           H  
ATOM    339  N   LYS A  26      -3.930   1.091  -0.632  1.00  0.00           N  
ATOM    340  CA  LYS A  26      -5.102   0.639   0.128  1.00  0.00           C  
ATOM    341  C   LYS A  26      -5.353  -0.850  -0.129  1.00  0.00           C  
ATOM    342  O   LYS A  26      -5.343  -1.632   0.819  1.00  0.00           O  
ATOM    343  CB  LYS A  26      -6.294   1.562  -0.199  1.00  0.00           C  
ATOM    344  CG  LYS A  26      -7.465   1.517   0.799  1.00  0.00           C  
ATOM    345  CD  LYS A  26      -8.379   0.291   0.649  1.00  0.00           C  
ATOM    346  CE  LYS A  26      -9.666   0.428   1.477  1.00  0.00           C  
ATOM    347  NZ  LYS A  26      -9.416   0.350   2.940  1.00  0.00           N  
ATOM    348  H   LYS A  26      -4.055   1.838  -1.310  1.00  0.00           H  
ATOM    349  HA  LYS A  26      -4.873   0.738   1.191  1.00  0.00           H  
ATOM    350  HB2 LYS A  26      -5.928   2.589  -0.188  1.00  0.00           H  
ATOM    351  HB3 LYS A  26      -6.662   1.361  -1.205  1.00  0.00           H  
ATOM    352  HG2 LYS A  26      -7.070   1.567   1.814  1.00  0.00           H  
ATOM    353  HG3 LYS A  26      -8.071   2.409   0.629  1.00  0.00           H  
ATOM    354  HD2 LYS A  26      -8.661   0.188  -0.400  1.00  0.00           H  
ATOM    355  HD3 LYS A  26      -7.849  -0.607   0.954  1.00  0.00           H  
ATOM    356  HE2 LYS A  26     -10.146   1.378   1.227  1.00  0.00           H  
ATOM    357  HE3 LYS A  26     -10.351  -0.374   1.185  1.00  0.00           H  
ATOM    358  HZ1 LYS A  26     -10.273   0.473   3.462  1.00  0.00           H  
ATOM    359  HZ2 LYS A  26      -8.763   1.056   3.251  1.00  0.00           H  
ATOM    360  HZ3 LYS A  26      -9.043  -0.565   3.201  1.00  0.00           H  
ATOM    361  N   VAL A  27      -5.472  -1.272  -1.392  1.00  0.00           N  
ATOM    362  CA  VAL A  27      -5.694  -2.694  -1.736  1.00  0.00           C  
ATOM    363  C   VAL A  27      -4.493  -3.592  -1.384  1.00  0.00           C  
ATOM    364  O   VAL A  27      -4.690  -4.753  -1.023  1.00  0.00           O  
ATOM    365  CB  VAL A  27      -6.174  -2.855  -3.194  1.00  0.00           C  
ATOM    366  CG1 VAL A  27      -5.080  -2.619  -4.235  1.00  0.00           C  
ATOM    367  CG2 VAL A  27      -6.792  -4.235  -3.435  1.00  0.00           C  
ATOM    368  H   VAL A  27      -5.455  -0.579  -2.133  1.00  0.00           H  
ATOM    369  HA  VAL A  27      -6.516  -3.037  -1.109  1.00  0.00           H  
ATOM    370  HB  VAL A  27      -6.955  -2.114  -3.369  1.00  0.00           H  
ATOM    371 HG11 VAL A  27      -5.505  -2.688  -5.237  1.00  0.00           H  
ATOM    372 HG12 VAL A  27      -4.674  -1.623  -4.101  1.00  0.00           H  
ATOM    373 HG13 VAL A  27      -4.282  -3.356  -4.136  1.00  0.00           H  
ATOM    374 HG21 VAL A  27      -6.028  -5.009  -3.348  1.00  0.00           H  
ATOM    375 HG22 VAL A  27      -7.581  -4.419  -2.705  1.00  0.00           H  
ATOM    376 HG23 VAL A  27      -7.223  -4.272  -4.437  1.00  0.00           H  
ATOM    377  N   HIS A  28      -3.265  -3.058  -1.383  1.00  0.00           N  
ATOM    378  CA  HIS A  28      -2.079  -3.745  -0.847  1.00  0.00           C  
ATOM    379  C   HIS A  28      -2.279  -4.113   0.636  1.00  0.00           C  
ATOM    380  O   HIS A  28      -2.118  -5.275   1.008  1.00  0.00           O  
ATOM    381  CB  HIS A  28      -0.836  -2.865  -1.078  1.00  0.00           C  
ATOM    382  CG  HIS A  28       0.410  -3.282  -0.331  1.00  0.00           C  
ATOM    383  ND1 HIS A  28       1.335  -4.207  -0.753  1.00  0.00           N  
ATOM    384  CD2 HIS A  28       0.887  -2.743   0.836  1.00  0.00           C  
ATOM    385  CE1 HIS A  28       2.341  -4.238   0.133  1.00  0.00           C  
ATOM    386  NE2 HIS A  28       2.111  -3.371   1.149  1.00  0.00           N  
ATOM    387  H   HIS A  28      -3.142  -2.126  -1.760  1.00  0.00           H  
ATOM    388  HA  HIS A  28      -1.936  -4.680  -1.391  1.00  0.00           H  
ATOM    389  HB2 HIS A  28      -0.613  -2.853  -2.146  1.00  0.00           H  
ATOM    390  HB3 HIS A  28      -1.058  -1.845  -0.788  1.00  0.00           H  
ATOM    391  HD1 HIS A  28       1.299  -4.735  -1.617  1.00  0.00           H  
ATOM    392  HD2 HIS A  28       0.422  -1.944   1.400  1.00  0.00           H  
ATOM    393  HE1 HIS A  28       3.220  -4.868   0.032  1.00  0.00           H  
ATOM    394  N   ILE A  29      -2.715  -3.172   1.481  1.00  0.00           N  
ATOM    395  CA  ILE A  29      -2.992  -3.437   2.905  1.00  0.00           C  
ATOM    396  C   ILE A  29      -4.133  -4.459   3.076  1.00  0.00           C  
ATOM    397  O   ILE A  29      -3.995  -5.397   3.866  1.00  0.00           O  
ATOM    398  CB  ILE A  29      -3.236  -2.107   3.660  1.00  0.00           C  
ATOM    399  CG1 ILE A  29      -1.923  -1.286   3.706  1.00  0.00           C  
ATOM    400  CG2 ILE A  29      -3.758  -2.360   5.088  1.00  0.00           C  
ATOM    401  CD1 ILE A  29      -2.093   0.166   4.167  1.00  0.00           C  
ATOM    402  H   ILE A  29      -2.862  -2.232   1.125  1.00  0.00           H  
ATOM    403  HA  ILE A  29      -2.109  -3.901   3.342  1.00  0.00           H  
ATOM    404  HB  ILE A  29      -3.990  -1.532   3.121  1.00  0.00           H  
ATOM    405 HG12 ILE A  29      -1.206  -1.783   4.361  1.00  0.00           H  
ATOM    406 HG13 ILE A  29      -1.482  -1.248   2.710  1.00  0.00           H  
ATOM    407 HG21 ILE A  29      -3.880  -1.420   5.625  1.00  0.00           H  
ATOM    408 HG22 ILE A  29      -4.737  -2.838   5.056  1.00  0.00           H  
ATOM    409 HG23 ILE A  29      -3.064  -2.998   5.635  1.00  0.00           H  
ATOM    410 HD11 ILE A  29      -2.392   0.207   5.213  1.00  0.00           H  
ATOM    411 HD12 ILE A  29      -1.143   0.691   4.059  1.00  0.00           H  
ATOM    412 HD13 ILE A  29      -2.843   0.666   3.551  1.00  0.00           H  
ATOM    413  N   GLU A  30      -5.214  -4.350   2.294  1.00  0.00           N  
ATOM    414  CA  GLU A  30      -6.366  -5.273   2.363  1.00  0.00           C  
ATOM    415  C   GLU A  30      -6.031  -6.742   2.034  1.00  0.00           C  
ATOM    416  O   GLU A  30      -6.761  -7.635   2.472  1.00  0.00           O  
ATOM    417  CB  GLU A  30      -7.489  -4.832   1.403  1.00  0.00           C  
ATOM    418  CG  GLU A  30      -8.126  -3.464   1.683  1.00  0.00           C  
ATOM    419  CD  GLU A  30      -8.785  -3.325   3.063  1.00  0.00           C  
ATOM    420  OE1 GLU A  30      -9.405  -4.282   3.577  1.00  0.00           O  
ATOM    421  OE2 GLU A  30      -8.701  -2.227   3.661  1.00  0.00           O  
ATOM    422  H   GLU A  30      -5.267  -3.553   1.668  1.00  0.00           H  
ATOM    423  HA  GLU A  30      -6.756  -5.261   3.379  1.00  0.00           H  
ATOM    424  HB2 GLU A  30      -7.092  -4.820   0.388  1.00  0.00           H  
ATOM    425  HB3 GLU A  30      -8.285  -5.580   1.424  1.00  0.00           H  
ATOM    426  HG2 GLU A  30      -7.357  -2.708   1.589  1.00  0.00           H  
ATOM    427  HG3 GLU A  30      -8.874  -3.267   0.913  1.00  0.00           H  
ATOM    428  N   ARG A  31      -4.961  -7.013   1.266  1.00  0.00           N  
ATOM    429  CA  ARG A  31      -4.659  -8.353   0.720  1.00  0.00           C  
ATOM    430  C   ARG A  31      -3.342  -8.943   1.220  1.00  0.00           C  
ATOM    431  O   ARG A  31      -3.224 -10.166   1.310  1.00  0.00           O  
ATOM    432  CB  ARG A  31      -4.688  -8.299  -0.819  1.00  0.00           C  
ATOM    433  CG  ARG A  31      -6.090  -7.982  -1.366  1.00  0.00           C  
ATOM    434  CD  ARG A  31      -6.112  -8.073  -2.898  1.00  0.00           C  
ATOM    435  NE  ARG A  31      -7.452  -7.766  -3.441  1.00  0.00           N  
ATOM    436  CZ  ARG A  31      -8.476  -8.593  -3.572  1.00  0.00           C  
ATOM    437  NH1 ARG A  31      -8.414  -9.846  -3.213  1.00  0.00           N  
ATOM    438  NH2 ARG A  31      -9.601  -8.171  -4.074  1.00  0.00           N  
ATOM    439  H   ARG A  31      -4.378  -6.237   0.970  1.00  0.00           H  
ATOM    440  HA  ARG A  31      -5.427  -9.061   1.037  1.00  0.00           H  
ATOM    441  HB2 ARG A  31      -3.978  -7.548  -1.175  1.00  0.00           H  
ATOM    442  HB3 ARG A  31      -4.379  -9.272  -1.207  1.00  0.00           H  
ATOM    443  HG2 ARG A  31      -6.804  -8.694  -0.953  1.00  0.00           H  
ATOM    444  HG3 ARG A  31      -6.385  -6.976  -1.067  1.00  0.00           H  
ATOM    445  HD2 ARG A  31      -5.393  -7.358  -3.300  1.00  0.00           H  
ATOM    446  HD3 ARG A  31      -5.798  -9.070  -3.210  1.00  0.00           H  
ATOM    447  HE  ARG A  31      -7.605  -6.822  -3.758  1.00  0.00           H  
ATOM    448 HH11 ARG A  31      -7.561 -10.204  -2.826  1.00  0.00           H  
ATOM    449 HH12 ARG A  31      -9.211 -10.451  -3.326  1.00  0.00           H  
ATOM    450 HH21 ARG A  31      -9.700  -7.214  -4.369  1.00  0.00           H  
ATOM    451 HH22 ARG A  31     -10.380  -8.800  -4.174  1.00  0.00           H  
ATOM    452  N   VAL A  32      -2.365  -8.098   1.556  1.00  0.00           N  
ATOM    453  CA  VAL A  32      -1.012  -8.516   1.961  1.00  0.00           C  
ATOM    454  C   VAL A  32      -0.840  -8.531   3.486  1.00  0.00           C  
ATOM    455  O   VAL A  32      -0.121  -9.388   4.003  1.00  0.00           O  
ATOM    456  CB  VAL A  32       0.052  -7.634   1.270  1.00  0.00           C  
ATOM    457  CG1 VAL A  32       1.482  -8.099   1.565  1.00  0.00           C  
ATOM    458  CG2 VAL A  32      -0.108  -7.655  -0.260  1.00  0.00           C  
ATOM    459  H   VAL A  32      -2.525  -7.109   1.404  1.00  0.00           H  
ATOM    460  HA  VAL A  32      -0.850  -9.535   1.616  1.00  0.00           H  
ATOM    461  HB  VAL A  32      -0.053  -6.609   1.622  1.00  0.00           H  
ATOM    462 HG11 VAL A  32       1.691  -8.022   2.629  1.00  0.00           H  
ATOM    463 HG12 VAL A  32       1.612  -9.134   1.246  1.00  0.00           H  
ATOM    464 HG13 VAL A  32       2.195  -7.467   1.035  1.00  0.00           H  
ATOM    465 HG21 VAL A  32       0.683  -7.068  -0.725  1.00  0.00           H  
ATOM    466 HG22 VAL A  32      -0.055  -8.681  -0.628  1.00  0.00           H  
ATOM    467 HG23 VAL A  32      -1.063  -7.220  -0.552  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.503  -7.622   4.216  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.251  -7.403   5.653  1.00  0.00           C  
ATOM    470  C   HIS A  33      -2.441  -7.700   6.581  1.00  0.00           C  
ATOM    471  O   HIS A  33      -2.219  -8.098   7.730  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -0.704  -5.984   5.847  1.00  0.00           C  
ATOM    473  CG  HIS A  33       0.585  -5.755   5.098  1.00  0.00           C  
ATOM    474  ND1 HIS A  33       1.743  -6.493   5.215  1.00  0.00           N  
ATOM    475  CD2 HIS A  33       0.821  -4.791   4.160  1.00  0.00           C  
ATOM    476  CE1 HIS A  33       2.660  -5.985   4.380  1.00  0.00           C  
ATOM    477  NE2 HIS A  33       2.155  -4.919   3.717  1.00  0.00           N  
ATOM    478  H   HIS A  33      -2.095  -6.961   3.733  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -0.465  -8.082   5.980  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -1.451  -5.259   5.521  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -0.515  -5.819   6.909  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       1.886  -7.291   5.824  1.00  0.00           H  
ATOM    483  HD2 HIS A  33       0.101  -4.050   3.837  1.00  0.00           H  
ATOM    484  HE1 HIS A  33       3.668  -6.375   4.265  1.00  0.00           H  
ATOM    485  N   LYS A  34      -3.692  -7.577   6.113  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -4.872  -8.061   6.859  1.00  0.00           C  
ATOM    487  C   LYS A  34      -4.947  -9.597   6.879  1.00  0.00           C  
ATOM    488  O   LYS A  34      -4.433 -10.270   5.982  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -6.169  -7.441   6.315  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -6.293  -5.953   6.675  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -7.708  -5.455   6.360  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -7.840  -3.959   6.658  1.00  0.00           C  
ATOM    493  NZ  LYS A  34      -9.189  -3.464   6.285  1.00  0.00           N  
ATOM    494  H   LYS A  34      -3.825  -7.194   5.185  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -4.767  -7.748   7.900  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -6.216  -7.568   5.233  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -7.017  -7.969   6.756  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -6.102  -5.817   7.741  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -5.564  -5.375   6.108  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -7.923  -5.642   5.309  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -8.428  -6.008   6.966  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -7.656  -3.787   7.723  1.00  0.00           H  
ATOM    503  HE3 LYS A  34      -7.079  -3.417   6.088  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34      -9.353  -3.624   5.288  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34      -9.268  -2.467   6.436  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34      -9.918  -3.930   6.803  1.00  0.00           H  
ATOM    507  N   LYS A  35      -5.600 -10.141   7.914  1.00  0.00           N  
ATOM    508  CA  LYS A  35      -5.739 -11.586   8.195  1.00  0.00           C  
ATOM    509  C   LYS A  35      -7.130 -11.947   8.743  1.00  0.00           C  
ATOM    510  O   LYS A  35      -7.934 -11.065   9.056  1.00  0.00           O  
ATOM    511  CB  LYS A  35      -4.597 -12.034   9.133  1.00  0.00           C  
ATOM    512  CG  LYS A  35      -4.640 -11.381  10.528  1.00  0.00           C  
ATOM    513  CD  LYS A  35      -3.521 -11.876  11.458  1.00  0.00           C  
ATOM    514  CE  LYS A  35      -2.127 -11.455  10.968  1.00  0.00           C  
ATOM    515  NZ  LYS A  35      -1.064 -11.884  11.913  1.00  0.00           N  
ATOM    516  H   LYS A  35      -6.032  -9.503   8.566  1.00  0.00           H  
ATOM    517  HA  LYS A  35      -5.630 -12.136   7.257  1.00  0.00           H  
ATOM    518  HB2 LYS A  35      -4.637 -13.118   9.250  1.00  0.00           H  
ATOM    519  HB3 LYS A  35      -3.647 -11.793   8.651  1.00  0.00           H  
ATOM    520  HG2 LYS A  35      -4.561 -10.298  10.431  1.00  0.00           H  
ATOM    521  HG3 LYS A  35      -5.595 -11.612  11.000  1.00  0.00           H  
ATOM    522  HD2 LYS A  35      -3.692 -11.454  12.449  1.00  0.00           H  
ATOM    523  HD3 LYS A  35      -3.572 -12.963  11.533  1.00  0.00           H  
ATOM    524  HE2 LYS A  35      -1.948 -11.896   9.983  1.00  0.00           H  
ATOM    525  HE3 LYS A  35      -2.109 -10.367  10.856  1.00  0.00           H  
ATOM    526  HZ1 LYS A  35      -0.149 -11.601  11.585  1.00  0.00           H  
ATOM    527  HZ2 LYS A  35      -1.051 -12.890  12.023  1.00  0.00           H  
ATOM    528  HZ3 LYS A  35      -1.197 -11.474  12.828  1.00  0.00           H  
ATOM    529  N   ILE A  36      -7.406 -13.248   8.851  1.00  0.00           N  
ATOM    530  CA  ILE A  36      -8.673 -13.806   9.361  1.00  0.00           C  
ATOM    531  C   ILE A  36      -8.938 -13.464  10.842  1.00  0.00           C  
ATOM    532  O   ILE A  36      -8.006 -13.207  11.614  1.00  0.00           O  
ATOM    533  CB  ILE A  36      -8.777 -15.331   9.106  1.00  0.00           C  
ATOM    534  CG1 ILE A  36      -7.895 -16.234  10.004  1.00  0.00           C  
ATOM    535  CG2 ILE A  36      -8.582 -15.661   7.615  1.00  0.00           C  
ATOM    536  CD1 ILE A  36      -6.374 -16.038   9.926  1.00  0.00           C  
ATOM    537  H   ILE A  36      -6.688 -13.899   8.575  1.00  0.00           H  
ATOM    538  HA  ILE A  36      -9.476 -13.339   8.788  1.00  0.00           H  
ATOM    539  HB  ILE A  36      -9.808 -15.607   9.338  1.00  0.00           H  
ATOM    540 HG12 ILE A  36      -8.199 -16.101  11.042  1.00  0.00           H  
ATOM    541 HG13 ILE A  36      -8.109 -17.273   9.747  1.00  0.00           H  
ATOM    542 HG21 ILE A  36      -7.565 -15.449   7.290  1.00  0.00           H  
ATOM    543 HG22 ILE A  36      -8.790 -16.719   7.444  1.00  0.00           H  
ATOM    544 HG23 ILE A  36      -9.277 -15.073   7.013  1.00  0.00           H  
ATOM    545 HD11 ILE A  36      -6.025 -16.139   8.900  1.00  0.00           H  
ATOM    546 HD12 ILE A  36      -6.095 -15.060  10.320  1.00  0.00           H  
ATOM    547 HD13 ILE A  36      -5.886 -16.800  10.534  1.00  0.00           H  
ATOM    548  N   LYS A  37     -10.218 -13.488  11.236  1.00  0.00           N  
ATOM    549  CA  LYS A  37     -10.720 -13.210  12.596  1.00  0.00           C  
ATOM    550  C   LYS A  37     -11.797 -14.224  13.012  1.00  0.00           C  
ATOM    551  O   LYS A  37     -11.647 -14.839  14.093  1.00  0.00           O  
ATOM    552  CB  LYS A  37     -11.222 -11.755  12.654  1.00  0.00           C  
ATOM    553  CG  LYS A  37     -11.631 -11.327  14.073  1.00  0.00           C  
ATOM    554  CD  LYS A  37     -12.095  -9.864  14.095  1.00  0.00           C  
ATOM    555  CE  LYS A  37     -12.510  -9.465  15.516  1.00  0.00           C  
ATOM    556  NZ  LYS A  37     -12.986  -8.057  15.573  1.00  0.00           N  
ATOM    557  OXT LYS A  37     -12.768 -14.420  12.245  1.00  0.00           O  
ATOM    558  H   LYS A  37     -10.912 -13.732  10.544  1.00  0.00           H  
ATOM    559  HA  LYS A  37      -9.900 -13.315  13.307  1.00  0.00           H  
ATOM    560  HB2 LYS A  37     -10.425 -11.093  12.310  1.00  0.00           H  
ATOM    561  HB3 LYS A  37     -12.076 -11.640  11.985  1.00  0.00           H  
ATOM    562  HG2 LYS A  37     -12.445 -11.961  14.425  1.00  0.00           H  
ATOM    563  HG3 LYS A  37     -10.777 -11.443  14.743  1.00  0.00           H  
ATOM    564  HD2 LYS A  37     -11.280  -9.221  13.757  1.00  0.00           H  
ATOM    565  HD3 LYS A  37     -12.946  -9.748  13.420  1.00  0.00           H  
ATOM    566  HE2 LYS A  37     -13.303 -10.140  15.854  1.00  0.00           H  
ATOM    567  HE3 LYS A  37     -11.653  -9.596  16.183  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37     -13.791  -7.917  14.978  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37     -12.265  -7.413  15.281  1.00  0.00           H  
ATOM    570  HZ3 LYS A  37     -13.258  -7.804  16.515  1.00  0.00           H  
TER     571      LYS A  37                                                      
HETATM  572 ZN    ZN A 101       2.941  -3.381   2.879  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      12.519  13.105   3.734  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.059  13.216   3.947  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.661  12.843   5.370  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.427  12.197   6.089  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.753  13.347   2.784  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.825  12.161   3.916  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.011  13.725   4.358  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.741  14.241   3.754  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.539  12.550   3.259  1.00  0.00           H  
ATOM     10  N   SER A   2       9.457  13.248   5.788  1.00  0.00           N  
ATOM     11  CA  SER A   2       8.879  12.964   7.116  1.00  0.00           C  
ATOM     12  C   SER A   2       7.340  12.880   7.065  1.00  0.00           C  
ATOM     13  O   SER A   2       6.726  13.175   6.035  1.00  0.00           O  
ATOM     14  CB  SER A   2       9.333  14.044   8.112  1.00  0.00           C  
ATOM     15  OG  SER A   2       9.127  13.606   9.447  1.00  0.00           O  
ATOM     16  H   SER A   2       8.867  13.748   5.136  1.00  0.00           H  
ATOM     17  HA  SER A   2       9.249  12.002   7.469  1.00  0.00           H  
ATOM     18  HB2 SER A   2      10.399  14.235   7.972  1.00  0.00           H  
ATOM     19  HB3 SER A   2       8.784  14.970   7.930  1.00  0.00           H  
ATOM     20  HG  SER A   2       9.457  14.301  10.052  1.00  0.00           H  
ATOM     21  N   SER A   3       6.715  12.474   8.175  1.00  0.00           N  
ATOM     22  CA  SER A   3       5.252  12.348   8.356  1.00  0.00           C  
ATOM     23  C   SER A   3       4.545  11.387   7.373  1.00  0.00           C  
ATOM     24  O   SER A   3       3.365  11.561   7.060  1.00  0.00           O  
ATOM     25  CB  SER A   3       4.577  13.731   8.418  1.00  0.00           C  
ATOM     26  OG  SER A   3       5.189  14.573   9.389  1.00  0.00           O  
ATOM     27  H   SER A   3       7.297  12.341   8.992  1.00  0.00           H  
ATOM     28  HA  SER A   3       5.107  11.894   9.336  1.00  0.00           H  
ATOM     29  HB2 SER A   3       4.644  14.208   7.439  1.00  0.00           H  
ATOM     30  HB3 SER A   3       3.521  13.611   8.669  1.00  0.00           H  
ATOM     31  HG  SER A   3       5.006  14.206  10.277  1.00  0.00           H  
ATOM     32  N   GLY A   4       5.247  10.350   6.898  1.00  0.00           N  
ATOM     33  CA  GLY A   4       4.692   9.304   6.025  1.00  0.00           C  
ATOM     34  C   GLY A   4       4.420   9.774   4.588  1.00  0.00           C  
ATOM     35  O   GLY A   4       5.261  10.431   3.970  1.00  0.00           O  
ATOM     36  H   GLY A   4       6.212  10.265   7.183  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       5.386   8.465   5.979  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       3.762   8.937   6.461  1.00  0.00           H  
ATOM     39  N   SER A   5       3.253   9.409   4.043  1.00  0.00           N  
ATOM     40  CA  SER A   5       2.811   9.757   2.680  1.00  0.00           C  
ATOM     41  C   SER A   5       2.723  11.277   2.461  1.00  0.00           C  
ATOM     42  O   SER A   5       2.230  12.007   3.327  1.00  0.00           O  
ATOM     43  CB  SER A   5       1.439   9.133   2.390  1.00  0.00           C  
ATOM     44  OG  SER A   5       1.477   7.722   2.564  1.00  0.00           O  
ATOM     45  H   SER A   5       2.623   8.860   4.609  1.00  0.00           H  
ATOM     46  HA  SER A   5       3.525   9.347   1.965  1.00  0.00           H  
ATOM     47  HB2 SER A   5       0.692   9.564   3.059  1.00  0.00           H  
ATOM     48  HB3 SER A   5       1.153   9.361   1.364  1.00  0.00           H  
ATOM     49  HG  SER A   5       1.053   7.503   3.415  1.00  0.00           H  
ATOM     50  N   SER A   6       3.174  11.763   1.299  1.00  0.00           N  
ATOM     51  CA  SER A   6       3.177  13.191   0.938  1.00  0.00           C  
ATOM     52  C   SER A   6       3.198  13.420  -0.581  1.00  0.00           C  
ATOM     53  O   SER A   6       3.750  12.620  -1.345  1.00  0.00           O  
ATOM     54  CB  SER A   6       4.359  13.923   1.598  1.00  0.00           C  
ATOM     55  OG  SER A   6       5.614  13.404   1.180  1.00  0.00           O  
ATOM     56  H   SER A   6       3.505  11.108   0.599  1.00  0.00           H  
ATOM     57  HA  SER A   6       2.260  13.642   1.320  1.00  0.00           H  
ATOM     58  HB2 SER A   6       4.305  14.984   1.346  1.00  0.00           H  
ATOM     59  HB3 SER A   6       4.275  13.829   2.683  1.00  0.00           H  
ATOM     60  HG  SER A   6       6.318  13.885   1.655  1.00  0.00           H  
ATOM     61  N   GLY A   7       2.589  14.520  -1.038  1.00  0.00           N  
ATOM     62  CA  GLY A   7       2.473  14.849  -2.465  1.00  0.00           C  
ATOM     63  C   GLY A   7       1.750  13.749  -3.255  1.00  0.00           C  
ATOM     64  O   GLY A   7       0.657  13.316  -2.884  1.00  0.00           O  
ATOM     65  H   GLY A   7       2.150  15.141  -0.372  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       1.915  15.778  -2.586  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       3.470  14.997  -2.879  1.00  0.00           H  
ATOM     68  N   GLU A   8       2.379  13.270  -4.331  1.00  0.00           N  
ATOM     69  CA  GLU A   8       1.894  12.145  -5.149  1.00  0.00           C  
ATOM     70  C   GLU A   8       2.355  10.751  -4.666  1.00  0.00           C  
ATOM     71  O   GLU A   8       2.016   9.743  -5.291  1.00  0.00           O  
ATOM     72  CB  GLU A   8       2.255  12.378  -6.629  1.00  0.00           C  
ATOM     73  CG  GLU A   8       3.769  12.483  -6.877  1.00  0.00           C  
ATOM     74  CD  GLU A   8       4.108  12.281  -8.364  1.00  0.00           C  
ATOM     75  OE1 GLU A   8       3.887  13.210  -9.180  1.00  0.00           O  
ATOM     76  OE2 GLU A   8       4.620  11.190  -8.717  1.00  0.00           O  
ATOM     77  H   GLU A   8       3.266  13.684  -4.582  1.00  0.00           H  
ATOM     78  HA  GLU A   8       0.806  12.125  -5.087  1.00  0.00           H  
ATOM     79  HB2 GLU A   8       1.853  11.556  -7.221  1.00  0.00           H  
ATOM     80  HB3 GLU A   8       1.777  13.297  -6.971  1.00  0.00           H  
ATOM     81  HG2 GLU A   8       4.123  13.461  -6.540  1.00  0.00           H  
ATOM     82  HG3 GLU A   8       4.289  11.729  -6.285  1.00  0.00           H  
ATOM     83  N   LYS A   9       3.137  10.671  -3.580  1.00  0.00           N  
ATOM     84  CA  LYS A   9       3.747   9.425  -3.079  1.00  0.00           C  
ATOM     85  C   LYS A   9       3.048   8.919  -1.815  1.00  0.00           C  
ATOM     86  O   LYS A   9       2.896   9.653  -0.834  1.00  0.00           O  
ATOM     87  CB  LYS A   9       5.258   9.607  -2.837  1.00  0.00           C  
ATOM     88  CG  LYS A   9       6.067  10.171  -4.018  1.00  0.00           C  
ATOM     89  CD  LYS A   9       5.910   9.392  -5.334  1.00  0.00           C  
ATOM     90  CE  LYS A   9       6.899   9.949  -6.367  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       6.590   9.486  -7.744  1.00  0.00           N  
ATOM     92  H   LYS A   9       3.317  11.527  -3.066  1.00  0.00           H  
ATOM     93  HA  LYS A   9       3.633   8.646  -3.834  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       5.401  10.276  -1.986  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       5.679   8.638  -2.564  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       5.776  11.208  -4.185  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       7.120  10.166  -3.731  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       6.115   8.333  -5.165  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       4.890   9.502  -5.703  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       6.864  11.042  -6.337  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       7.909   9.640  -6.082  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       5.741   9.937  -8.093  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       6.474   8.485  -7.787  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       7.328   9.743  -8.385  1.00  0.00           H  
ATOM    105  N   PHE A  10       2.676   7.642  -1.824  1.00  0.00           N  
ATOM    106  CA  PHE A  10       2.016   6.940  -0.722  1.00  0.00           C  
ATOM    107  C   PHE A  10       2.878   5.775  -0.222  1.00  0.00           C  
ATOM    108  O   PHE A  10       3.573   5.133  -1.011  1.00  0.00           O  
ATOM    109  CB  PHE A  10       0.614   6.490  -1.159  1.00  0.00           C  
ATOM    110  CG  PHE A  10      -0.366   7.638  -1.317  1.00  0.00           C  
ATOM    111  CD1 PHE A  10      -0.372   8.412  -2.494  1.00  0.00           C  
ATOM    112  CD2 PHE A  10      -1.255   7.954  -0.272  1.00  0.00           C  
ATOM    113  CE1 PHE A  10      -1.264   9.491  -2.628  1.00  0.00           C  
ATOM    114  CE2 PHE A  10      -2.146   9.034  -0.404  1.00  0.00           C  
ATOM    115  CZ  PHE A  10      -2.153   9.800  -1.583  1.00  0.00           C  
ATOM    116  H   PHE A  10       2.858   7.103  -2.663  1.00  0.00           H  
ATOM    117  HA  PHE A  10       1.891   7.624   0.113  1.00  0.00           H  
ATOM    118  HB2 PHE A  10       0.685   5.950  -2.103  1.00  0.00           H  
ATOM    119  HB3 PHE A  10       0.219   5.798  -0.415  1.00  0.00           H  
ATOM    120  HD1 PHE A  10       0.313   8.182  -3.297  1.00  0.00           H  
ATOM    121  HD2 PHE A  10      -1.248   7.372   0.641  1.00  0.00           H  
ATOM    122  HE1 PHE A  10      -1.260  10.087  -3.530  1.00  0.00           H  
ATOM    123  HE2 PHE A  10      -2.823   9.278   0.404  1.00  0.00           H  
ATOM    124  HZ  PHE A  10      -2.836  10.634  -1.683  1.00  0.00           H  
ATOM    125  N   ALA A  11       2.843   5.503   1.082  1.00  0.00           N  
ATOM    126  CA  ALA A  11       3.686   4.503   1.741  1.00  0.00           C  
ATOM    127  C   ALA A  11       2.895   3.604   2.708  1.00  0.00           C  
ATOM    128  O   ALA A  11       1.973   4.062   3.394  1.00  0.00           O  
ATOM    129  CB  ALA A  11       4.829   5.229   2.461  1.00  0.00           C  
ATOM    130  H   ALA A  11       2.258   6.083   1.677  1.00  0.00           H  
ATOM    131  HA  ALA A  11       4.129   3.853   0.988  1.00  0.00           H  
ATOM    132  HB1 ALA A  11       5.503   4.498   2.911  1.00  0.00           H  
ATOM    133  HB2 ALA A  11       5.391   5.837   1.750  1.00  0.00           H  
ATOM    134  HB3 ALA A  11       4.427   5.875   3.244  1.00  0.00           H  
ATOM    135  N   CYS A  12       3.287   2.330   2.782  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.746   1.347   3.717  1.00  0.00           C  
ATOM    137  C   CYS A  12       3.123   1.680   5.176  1.00  0.00           C  
ATOM    138  O   CYS A  12       4.203   2.204   5.465  1.00  0.00           O  
ATOM    139  CB  CYS A  12       3.219  -0.033   3.257  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.512  -1.359   4.281  1.00  0.00           S  
ATOM    141  H   CYS A  12       4.064   2.037   2.201  1.00  0.00           H  
ATOM    142  HA  CYS A  12       1.659   1.361   3.641  1.00  0.00           H  
ATOM    143  HB2 CYS A  12       2.911  -0.163   2.217  1.00  0.00           H  
ATOM    144  HB3 CYS A  12       4.311  -0.058   3.299  1.00  0.00           H  
ATOM    145  N   ASP A  13       2.214   1.368   6.101  1.00  0.00           N  
ATOM    146  CA  ASP A  13       2.408   1.529   7.549  1.00  0.00           C  
ATOM    147  C   ASP A  13       3.031   0.280   8.210  1.00  0.00           C  
ATOM    148  O   ASP A  13       3.419   0.323   9.380  1.00  0.00           O  
ATOM    149  CB  ASP A  13       1.060   1.904   8.186  1.00  0.00           C  
ATOM    150  CG  ASP A  13       1.208   2.416   9.632  1.00  0.00           C  
ATOM    151  OD1 ASP A  13       1.926   3.424   9.847  1.00  0.00           O  
ATOM    152  OD2 ASP A  13       0.567   1.853  10.552  1.00  0.00           O  
ATOM    153  H   ASP A  13       1.379   0.901   5.780  1.00  0.00           H  
ATOM    154  HA  ASP A  13       3.097   2.359   7.714  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       0.594   2.693   7.592  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       0.401   1.035   8.157  1.00  0.00           H  
ATOM    157  N   TYR A  14       3.145  -0.829   7.463  1.00  0.00           N  
ATOM    158  CA  TYR A  14       3.505  -2.156   7.982  1.00  0.00           C  
ATOM    159  C   TYR A  14       4.770  -2.766   7.339  1.00  0.00           C  
ATOM    160  O   TYR A  14       5.378  -3.659   7.934  1.00  0.00           O  
ATOM    161  CB  TYR A  14       2.297  -3.093   7.804  1.00  0.00           C  
ATOM    162  CG  TYR A  14       0.964  -2.521   8.260  1.00  0.00           C  
ATOM    163  CD1 TYR A  14       0.689  -2.375   9.634  1.00  0.00           C  
ATOM    164  CD2 TYR A  14       0.016  -2.098   7.306  1.00  0.00           C  
ATOM    165  CE1 TYR A  14      -0.527  -1.799  10.054  1.00  0.00           C  
ATOM    166  CE2 TYR A  14      -1.205  -1.531   7.722  1.00  0.00           C  
ATOM    167  CZ  TYR A  14      -1.477  -1.375   9.099  1.00  0.00           C  
ATOM    168  OH  TYR A  14      -2.652  -0.809   9.492  1.00  0.00           O  
ATOM    169  H   TYR A  14       2.824  -0.774   6.502  1.00  0.00           H  
ATOM    170  HA  TYR A  14       3.703  -2.082   9.051  1.00  0.00           H  
ATOM    171  HB2 TYR A  14       2.218  -3.347   6.751  1.00  0.00           H  
ATOM    172  HB3 TYR A  14       2.486  -4.018   8.350  1.00  0.00           H  
ATOM    173  HD1 TYR A  14       1.420  -2.690  10.367  1.00  0.00           H  
ATOM    174  HD2 TYR A  14       0.232  -2.190   6.249  1.00  0.00           H  
ATOM    175  HE1 TYR A  14      -0.732  -1.677  11.108  1.00  0.00           H  
ATOM    176  HE2 TYR A  14      -1.933  -1.203   6.997  1.00  0.00           H  
ATOM    177  HH  TYR A  14      -2.717  -0.729  10.458  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.176  -2.292   6.153  1.00  0.00           N  
ATOM    179  CA  CYS A  15       6.400  -2.695   5.445  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.981  -1.551   4.577  1.00  0.00           C  
ATOM    181  O   CYS A  15       6.460  -0.434   4.559  1.00  0.00           O  
ATOM    182  CB  CYS A  15       6.123  -3.986   4.647  1.00  0.00           C  
ATOM    183  SG  CYS A  15       5.061  -3.690   3.209  1.00  0.00           S  
ATOM    184  H   CYS A  15       4.637  -1.545   5.734  1.00  0.00           H  
ATOM    185  HA  CYS A  15       7.163  -2.934   6.187  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       7.076  -4.399   4.308  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.674  -4.730   5.312  1.00  0.00           H  
ATOM    188  N   SER A  16       8.077  -1.820   3.861  1.00  0.00           N  
ATOM    189  CA  SER A  16       8.836  -0.834   3.063  1.00  0.00           C  
ATOM    190  C   SER A  16       8.289  -0.593   1.641  1.00  0.00           C  
ATOM    191  O   SER A  16       9.034  -0.255   0.717  1.00  0.00           O  
ATOM    192  CB  SER A  16      10.333  -1.191   3.045  1.00  0.00           C  
ATOM    193  OG  SER A  16      10.836  -1.351   4.365  1.00  0.00           O  
ATOM    194  H   SER A  16       8.455  -2.752   3.930  1.00  0.00           H  
ATOM    195  HA  SER A  16       8.734   0.126   3.563  1.00  0.00           H  
ATOM    196  HB2 SER A  16      10.473  -2.120   2.488  1.00  0.00           H  
ATOM    197  HB3 SER A  16      10.888  -0.394   2.546  1.00  0.00           H  
ATOM    198  HG  SER A  16      11.787  -1.566   4.307  1.00  0.00           H  
ATOM    199  N   PHE A  17       6.982  -0.779   1.453  1.00  0.00           N  
ATOM    200  CA  PHE A  17       6.274  -0.599   0.177  1.00  0.00           C  
ATOM    201  C   PHE A  17       5.867   0.867  -0.070  1.00  0.00           C  
ATOM    202  O   PHE A  17       5.421   1.564   0.846  1.00  0.00           O  
ATOM    203  CB  PHE A  17       5.059  -1.536   0.146  1.00  0.00           C  
ATOM    204  CG  PHE A  17       4.159  -1.395  -1.068  1.00  0.00           C  
ATOM    205  CD1 PHE A  17       4.441  -2.109  -2.247  1.00  0.00           C  
ATOM    206  CD2 PHE A  17       3.022  -0.564  -1.012  1.00  0.00           C  
ATOM    207  CE1 PHE A  17       3.587  -2.001  -3.360  1.00  0.00           C  
ATOM    208  CE2 PHE A  17       2.166  -0.460  -2.123  1.00  0.00           C  
ATOM    209  CZ  PHE A  17       2.447  -1.180  -3.297  1.00  0.00           C  
ATOM    210  H   PHE A  17       6.443  -1.005   2.276  1.00  0.00           H  
ATOM    211  HA  PHE A  17       6.936  -0.896  -0.635  1.00  0.00           H  
ATOM    212  HB2 PHE A  17       5.417  -2.567   0.195  1.00  0.00           H  
ATOM    213  HB3 PHE A  17       4.462  -1.358   1.037  1.00  0.00           H  
ATOM    214  HD1 PHE A  17       5.312  -2.749  -2.298  1.00  0.00           H  
ATOM    215  HD2 PHE A  17       2.793  -0.012  -0.112  1.00  0.00           H  
ATOM    216  HE1 PHE A  17       3.805  -2.554  -4.265  1.00  0.00           H  
ATOM    217  HE2 PHE A  17       1.284   0.165  -2.071  1.00  0.00           H  
ATOM    218  HZ  PHE A  17       1.787  -1.103  -4.151  1.00  0.00           H  
ATOM    219  N   THR A  18       5.969   1.311  -1.326  1.00  0.00           N  
ATOM    220  CA  THR A  18       5.554   2.647  -1.799  1.00  0.00           C  
ATOM    221  C   THR A  18       4.801   2.579  -3.132  1.00  0.00           C  
ATOM    222  O   THR A  18       5.073   1.718  -3.972  1.00  0.00           O  
ATOM    223  CB  THR A  18       6.742   3.621  -1.928  1.00  0.00           C  
ATOM    224  OG1 THR A  18       7.801   3.069  -2.689  1.00  0.00           O  
ATOM    225  CG2 THR A  18       7.320   4.007  -0.566  1.00  0.00           C  
ATOM    226  H   THR A  18       6.329   0.678  -2.026  1.00  0.00           H  
ATOM    227  HA  THR A  18       4.864   3.065  -1.070  1.00  0.00           H  
ATOM    228  HB  THR A  18       6.393   4.534  -2.413  1.00  0.00           H  
ATOM    229  HG1 THR A  18       7.484   2.929  -3.599  1.00  0.00           H  
ATOM    230 HG21 THR A  18       7.740   3.133  -0.069  1.00  0.00           H  
ATOM    231 HG22 THR A  18       6.534   4.432   0.055  1.00  0.00           H  
ATOM    232 HG23 THR A  18       8.104   4.752  -0.702  1.00  0.00           H  
ATOM    233  N   CYS A  19       3.850   3.495  -3.335  1.00  0.00           N  
ATOM    234  CA  CYS A  19       2.936   3.533  -4.483  1.00  0.00           C  
ATOM    235  C   CYS A  19       2.439   4.958  -4.816  1.00  0.00           C  
ATOM    236  O   CYS A  19       2.800   5.933  -4.153  1.00  0.00           O  
ATOM    237  CB  CYS A  19       1.778   2.563  -4.199  1.00  0.00           C  
ATOM    238  SG  CYS A  19       0.849   3.067  -2.721  1.00  0.00           S  
ATOM    239  H   CYS A  19       3.706   4.199  -2.617  1.00  0.00           H  
ATOM    240  HA  CYS A  19       3.466   3.172  -5.366  1.00  0.00           H  
ATOM    241  HB2 CYS A  19       1.112   2.526  -5.060  1.00  0.00           H  
ATOM    242  HB3 CYS A  19       2.183   1.562  -4.047  1.00  0.00           H  
ATOM    243  HG  CYS A  19       1.875   3.000  -1.858  1.00  0.00           H  
ATOM    244  N   LEU A  20       1.627   5.083  -5.877  1.00  0.00           N  
ATOM    245  CA  LEU A  20       1.227   6.363  -6.478  1.00  0.00           C  
ATOM    246  C   LEU A  20      -0.152   6.893  -6.022  1.00  0.00           C  
ATOM    247  O   LEU A  20      -0.525   8.005  -6.401  1.00  0.00           O  
ATOM    248  CB  LEU A  20       1.288   6.246  -8.020  1.00  0.00           C  
ATOM    249  CG  LEU A  20       2.665   6.068  -8.697  1.00  0.00           C  
ATOM    250  CD1 LEU A  20       3.695   7.099  -8.230  1.00  0.00           C  
ATOM    251  CD2 LEU A  20       3.269   4.671  -8.534  1.00  0.00           C  
ATOM    252  H   LEU A  20       1.372   4.243  -6.376  1.00  0.00           H  
ATOM    253  HA  LEU A  20       1.940   7.131  -6.174  1.00  0.00           H  
ATOM    254  HB2 LEU A  20       0.633   5.435  -8.340  1.00  0.00           H  
ATOM    255  HB3 LEU A  20       0.869   7.164  -8.436  1.00  0.00           H  
ATOM    256  HG  LEU A  20       2.510   6.220  -9.764  1.00  0.00           H  
ATOM    257 HD11 LEU A  20       4.589   7.016  -8.848  1.00  0.00           H  
ATOM    258 HD12 LEU A  20       3.962   6.926  -7.188  1.00  0.00           H  
ATOM    259 HD13 LEU A  20       3.281   8.101  -8.338  1.00  0.00           H  
ATOM    260 HD21 LEU A  20       4.116   4.564  -9.210  1.00  0.00           H  
ATOM    261 HD22 LEU A  20       2.525   3.914  -8.786  1.00  0.00           H  
ATOM    262 HD23 LEU A  20       3.623   4.516  -7.515  1.00  0.00           H  
ATOM    263  N   SER A  21      -0.930   6.134  -5.239  1.00  0.00           N  
ATOM    264  CA  SER A  21      -2.233   6.594  -4.719  1.00  0.00           C  
ATOM    265  C   SER A  21      -2.678   5.890  -3.433  1.00  0.00           C  
ATOM    266  O   SER A  21      -2.225   4.788  -3.108  1.00  0.00           O  
ATOM    267  CB  SER A  21      -3.330   6.457  -5.788  1.00  0.00           C  
ATOM    268  OG  SER A  21      -3.803   5.124  -5.909  1.00  0.00           O  
ATOM    269  H   SER A  21      -0.588   5.234  -4.934  1.00  0.00           H  
ATOM    270  HA  SER A  21      -2.147   7.654  -4.489  1.00  0.00           H  
ATOM    271  HB2 SER A  21      -4.167   7.098  -5.509  1.00  0.00           H  
ATOM    272  HB3 SER A  21      -2.949   6.795  -6.751  1.00  0.00           H  
ATOM    273  HG  SER A  21      -4.575   5.138  -6.513  1.00  0.00           H  
ATOM    274  N   LYS A  22      -3.649   6.495  -2.733  1.00  0.00           N  
ATOM    275  CA  LYS A  22      -4.361   5.874  -1.603  1.00  0.00           C  
ATOM    276  C   LYS A  22      -5.107   4.595  -2.023  1.00  0.00           C  
ATOM    277  O   LYS A  22      -5.222   3.666  -1.229  1.00  0.00           O  
ATOM    278  CB  LYS A  22      -5.307   6.918  -0.980  1.00  0.00           C  
ATOM    279  CG  LYS A  22      -5.894   6.454   0.364  1.00  0.00           C  
ATOM    280  CD  LYS A  22      -6.831   7.490   1.004  1.00  0.00           C  
ATOM    281  CE  LYS A  22      -6.095   8.771   1.426  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      -7.011   9.727   2.105  1.00  0.00           N  
ATOM    283  H   LYS A  22      -3.936   7.420  -3.026  1.00  0.00           H  
ATOM    284  HA  LYS A  22      -3.624   5.586  -0.851  1.00  0.00           H  
ATOM    285  HB2 LYS A  22      -4.745   7.838  -0.818  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      -6.121   7.131  -1.677  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      -6.470   5.542   0.208  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      -5.081   6.233   1.056  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      -7.626   7.737   0.299  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      -7.286   7.037   1.887  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      -5.277   8.499   2.098  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      -5.661   9.241   0.539  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      -6.520  10.567   2.380  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      -7.412   9.323   2.940  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      -7.771  10.004   1.498  1.00  0.00           H  
ATOM    296  N   GLY A  23      -5.550   4.510  -3.281  1.00  0.00           N  
ATOM    297  CA  GLY A  23      -6.143   3.301  -3.866  1.00  0.00           C  
ATOM    298  C   GLY A  23      -5.142   2.145  -3.969  1.00  0.00           C  
ATOM    299  O   GLY A  23      -5.436   1.038  -3.514  1.00  0.00           O  
ATOM    300  H   GLY A  23      -5.399   5.304  -3.885  1.00  0.00           H  
ATOM    301  HA2 GLY A  23      -6.991   2.979  -3.261  1.00  0.00           H  
ATOM    302  HA3 GLY A  23      -6.500   3.530  -4.870  1.00  0.00           H  
ATOM    303  N   HIS A  24      -3.929   2.402  -4.469  1.00  0.00           N  
ATOM    304  CA  HIS A  24      -2.847   1.408  -4.489  1.00  0.00           C  
ATOM    305  C   HIS A  24      -2.444   0.973  -3.069  1.00  0.00           C  
ATOM    306  O   HIS A  24      -2.254  -0.218  -2.821  1.00  0.00           O  
ATOM    307  CB  HIS A  24      -1.630   1.966  -5.239  1.00  0.00           C  
ATOM    308  CG  HIS A  24      -1.809   2.092  -6.730  1.00  0.00           C  
ATOM    309  ND1 HIS A  24      -2.274   3.197  -7.402  1.00  0.00           N  
ATOM    310  CD2 HIS A  24      -1.491   1.152  -7.675  1.00  0.00           C  
ATOM    311  CE1 HIS A  24      -2.252   2.933  -8.718  1.00  0.00           C  
ATOM    312  NE2 HIS A  24      -1.777   1.693  -8.937  1.00  0.00           N  
ATOM    313  H   HIS A  24      -3.737   3.335  -4.818  1.00  0.00           H  
ATOM    314  HA  HIS A  24      -3.194   0.517  -5.016  1.00  0.00           H  
ATOM    315  HB2 HIS A  24      -1.372   2.944  -4.834  1.00  0.00           H  
ATOM    316  HB3 HIS A  24      -0.790   1.293  -5.063  1.00  0.00           H  
ATOM    317  HD1 HIS A  24      -2.632   4.048  -6.972  1.00  0.00           H  
ATOM    318  HD2 HIS A  24      -1.080   0.169  -7.475  1.00  0.00           H  
ATOM    319  HE1 HIS A  24      -2.581   3.618  -9.493  1.00  0.00           H  
ATOM    320  N   LEU A  25      -2.385   1.914  -2.118  1.00  0.00           N  
ATOM    321  CA  LEU A  25      -2.112   1.635  -0.706  1.00  0.00           C  
ATOM    322  C   LEU A  25      -3.199   0.748  -0.070  1.00  0.00           C  
ATOM    323  O   LEU A  25      -2.879  -0.233   0.604  1.00  0.00           O  
ATOM    324  CB  LEU A  25      -1.941   2.980   0.024  1.00  0.00           C  
ATOM    325  CG  LEU A  25      -1.696   2.877   1.539  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      -0.457   2.050   1.877  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      -1.516   4.280   2.121  1.00  0.00           C  
ATOM    328  H   LEU A  25      -2.482   2.883  -2.404  1.00  0.00           H  
ATOM    329  HA  LEU A  25      -1.168   1.088  -0.646  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      -1.110   3.519  -0.432  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      -2.843   3.572  -0.126  1.00  0.00           H  
ATOM    332  HG  LEU A  25      -2.562   2.421   2.016  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      -0.600   1.012   1.586  1.00  0.00           H  
ATOM    334 HD12 LEU A  25      -0.292   2.083   2.953  1.00  0.00           H  
ATOM    335 HD13 LEU A  25       0.416   2.455   1.367  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      -0.632   4.753   1.693  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      -1.396   4.216   3.202  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      -2.394   4.885   1.901  1.00  0.00           H  
ATOM    339  N   LYS A  26      -4.482   1.032  -0.332  1.00  0.00           N  
ATOM    340  CA  LYS A  26      -5.614   0.210   0.125  1.00  0.00           C  
ATOM    341  C   LYS A  26      -5.546  -1.208  -0.447  1.00  0.00           C  
ATOM    342  O   LYS A  26      -5.665  -2.168   0.311  1.00  0.00           O  
ATOM    343  CB  LYS A  26      -6.938   0.915  -0.225  1.00  0.00           C  
ATOM    344  CG  LYS A  26      -8.159   0.153   0.315  1.00  0.00           C  
ATOM    345  CD  LYS A  26      -9.467   0.885  -0.011  1.00  0.00           C  
ATOM    346  CE  LYS A  26     -10.659   0.080   0.522  1.00  0.00           C  
ATOM    347  NZ  LYS A  26     -11.953   0.744   0.213  1.00  0.00           N  
ATOM    348  H   LYS A  26      -4.683   1.877  -0.859  1.00  0.00           H  
ATOM    349  HA  LYS A  26      -5.555   0.114   1.210  1.00  0.00           H  
ATOM    350  HB2 LYS A  26      -6.930   1.916   0.211  1.00  0.00           H  
ATOM    351  HB3 LYS A  26      -7.027   1.012  -1.309  1.00  0.00           H  
ATOM    352  HG2 LYS A  26      -8.198  -0.842  -0.133  1.00  0.00           H  
ATOM    353  HG3 LYS A  26      -8.066   0.046   1.397  1.00  0.00           H  
ATOM    354  HD2 LYS A  26      -9.453   1.874   0.454  1.00  0.00           H  
ATOM    355  HD3 LYS A  26      -9.555   1.000  -1.092  1.00  0.00           H  
ATOM    356  HE2 LYS A  26     -10.637  -0.918   0.075  1.00  0.00           H  
ATOM    357  HE3 LYS A  26     -10.549  -0.038   1.604  1.00  0.00           H  
ATOM    358  HZ1 LYS A  26     -12.004   1.664   0.633  1.00  0.00           H  
ATOM    359  HZ2 LYS A  26     -12.730   0.205   0.568  1.00  0.00           H  
ATOM    360  HZ3 LYS A  26     -12.083   0.849  -0.784  1.00  0.00           H  
ATOM    361  N   VAL A  27      -5.288  -1.357  -1.750  1.00  0.00           N  
ATOM    362  CA  VAL A  27      -5.134  -2.669  -2.408  1.00  0.00           C  
ATOM    363  C   VAL A  27      -3.947  -3.450  -1.831  1.00  0.00           C  
ATOM    364  O   VAL A  27      -4.083  -4.642  -1.559  1.00  0.00           O  
ATOM    365  CB  VAL A  27      -5.031  -2.501  -3.940  1.00  0.00           C  
ATOM    366  CG1 VAL A  27      -4.660  -3.798  -4.673  1.00  0.00           C  
ATOM    367  CG2 VAL A  27      -6.379  -2.044  -4.516  1.00  0.00           C  
ATOM    368  H   VAL A  27      -5.219  -0.515  -2.315  1.00  0.00           H  
ATOM    369  HA  VAL A  27      -6.025  -3.264  -2.202  1.00  0.00           H  
ATOM    370  HB  VAL A  27      -4.274  -1.751  -4.169  1.00  0.00           H  
ATOM    371 HG11 VAL A  27      -4.657  -3.626  -5.749  1.00  0.00           H  
ATOM    372 HG12 VAL A  27      -3.660  -4.126  -4.386  1.00  0.00           H  
ATOM    373 HG13 VAL A  27      -5.380  -4.581  -4.438  1.00  0.00           H  
ATOM    374 HG21 VAL A  27      -6.279  -1.855  -5.585  1.00  0.00           H  
ATOM    375 HG22 VAL A  27      -7.136  -2.814  -4.359  1.00  0.00           H  
ATOM    376 HG23 VAL A  27      -6.711  -1.127  -4.034  1.00  0.00           H  
ATOM    377  N   HIS A  28      -2.814  -2.796  -1.555  1.00  0.00           N  
ATOM    378  CA  HIS A  28      -1.672  -3.425  -0.884  1.00  0.00           C  
ATOM    379  C   HIS A  28      -2.047  -3.953   0.514  1.00  0.00           C  
ATOM    380  O   HIS A  28      -1.812  -5.125   0.816  1.00  0.00           O  
ATOM    381  CB  HIS A  28      -0.506  -2.426  -0.829  1.00  0.00           C  
ATOM    382  CG  HIS A  28       0.680  -2.927  -0.044  1.00  0.00           C  
ATOM    383  ND1 HIS A  28       1.609  -3.844  -0.472  1.00  0.00           N  
ATOM    384  CD2 HIS A  28       1.030  -2.559   1.226  1.00  0.00           C  
ATOM    385  CE1 HIS A  28       2.502  -4.033   0.510  1.00  0.00           C  
ATOM    386  NE2 HIS A  28       2.189  -3.277   1.591  1.00  0.00           N  
ATOM    387  H   HIS A  28      -2.733  -1.823  -1.828  1.00  0.00           H  
ATOM    388  HA  HIS A  28      -1.349  -4.284  -1.474  1.00  0.00           H  
ATOM    389  HB2 HIS A  28      -0.185  -2.205  -1.848  1.00  0.00           H  
ATOM    390  HB3 HIS A  28      -0.844  -1.492  -0.380  1.00  0.00           H  
ATOM    391  HD1 HIS A  28       1.652  -4.266  -1.393  1.00  0.00           H  
ATOM    392  HD2 HIS A  28       0.498  -1.836   1.835  1.00  0.00           H  
ATOM    393  HE1 HIS A  28       3.359  -4.695   0.435  1.00  0.00           H  
ATOM    394  N   ILE A  29      -2.692  -3.134   1.351  1.00  0.00           N  
ATOM    395  CA  ILE A  29      -3.125  -3.530   2.703  1.00  0.00           C  
ATOM    396  C   ILE A  29      -4.148  -4.678   2.648  1.00  0.00           C  
ATOM    397  O   ILE A  29      -4.010  -5.661   3.376  1.00  0.00           O  
ATOM    398  CB  ILE A  29      -3.638  -2.288   3.473  1.00  0.00           C  
ATOM    399  CG1 ILE A  29      -2.457  -1.329   3.763  1.00  0.00           C  
ATOM    400  CG2 ILE A  29      -4.336  -2.673   4.795  1.00  0.00           C  
ATOM    401  CD1 ILE A  29      -2.883   0.068   4.237  1.00  0.00           C  
ATOM    402  H   ILE A  29      -2.869  -2.181   1.046  1.00  0.00           H  
ATOM    403  HA  ILE A  29      -2.259  -3.917   3.238  1.00  0.00           H  
ATOM    404  HB  ILE A  29      -4.368  -1.771   2.846  1.00  0.00           H  
ATOM    405 HG12 ILE A  29      -1.804  -1.774   4.513  1.00  0.00           H  
ATOM    406 HG13 ILE A  29      -1.865  -1.189   2.860  1.00  0.00           H  
ATOM    407 HG21 ILE A  29      -3.644  -3.208   5.447  1.00  0.00           H  
ATOM    408 HG22 ILE A  29      -4.692  -1.783   5.311  1.00  0.00           H  
ATOM    409 HG23 ILE A  29      -5.205  -3.301   4.602  1.00  0.00           H  
ATOM    410 HD11 ILE A  29      -3.365   0.015   5.212  1.00  0.00           H  
ATOM    411 HD12 ILE A  29      -1.999   0.701   4.325  1.00  0.00           H  
ATOM    412 HD13 ILE A  29      -3.567   0.512   3.514  1.00  0.00           H  
ATOM    413  N   GLU A  30      -5.121  -4.618   1.736  1.00  0.00           N  
ATOM    414  CA  GLU A  30      -6.198  -5.611   1.592  1.00  0.00           C  
ATOM    415  C   GLU A  30      -5.756  -6.943   0.944  1.00  0.00           C  
ATOM    416  O   GLU A  30      -6.576  -7.845   0.770  1.00  0.00           O  
ATOM    417  CB  GLU A  30      -7.392  -4.972   0.852  1.00  0.00           C  
ATOM    418  CG  GLU A  30      -8.749  -5.555   1.279  1.00  0.00           C  
ATOM    419  CD  GLU A  30      -9.881  -5.119   0.330  1.00  0.00           C  
ATOM    420  OE1 GLU A  30     -10.392  -3.980   0.461  1.00  0.00           O  
ATOM    421  OE2 GLU A  30     -10.269  -5.929  -0.550  1.00  0.00           O  
ATOM    422  H   GLU A  30      -5.180  -3.779   1.164  1.00  0.00           H  
ATOM    423  HA  GLU A  30      -6.535  -5.862   2.600  1.00  0.00           H  
ATOM    424  HB2 GLU A  30      -7.418  -3.907   1.073  1.00  0.00           H  
ATOM    425  HB3 GLU A  30      -7.252  -5.088  -0.224  1.00  0.00           H  
ATOM    426  HG2 GLU A  30      -8.702  -6.644   1.297  1.00  0.00           H  
ATOM    427  HG3 GLU A  30      -8.968  -5.228   2.298  1.00  0.00           H  
ATOM    428  N   ARG A  31      -4.484  -7.093   0.542  1.00  0.00           N  
ATOM    429  CA  ARG A  31      -3.910  -8.383   0.095  1.00  0.00           C  
ATOM    430  C   ARG A  31      -2.734  -8.858   0.950  1.00  0.00           C  
ATOM    431  O   ARG A  31      -2.631 -10.057   1.211  1.00  0.00           O  
ATOM    432  CB  ARG A  31      -3.533  -8.341  -1.400  1.00  0.00           C  
ATOM    433  CG  ARG A  31      -4.742  -8.492  -2.342  1.00  0.00           C  
ATOM    434  CD  ARG A  31      -5.450  -7.167  -2.634  1.00  0.00           C  
ATOM    435  NE  ARG A  31      -6.705  -7.349  -3.390  1.00  0.00           N  
ATOM    436  CZ  ARG A  31      -7.928  -7.313  -2.889  1.00  0.00           C  
ATOM    437  NH1 ARG A  31      -8.168  -7.382  -1.614  1.00  0.00           N  
ATOM    438  NH2 ARG A  31      -8.961  -7.188  -3.668  1.00  0.00           N  
ATOM    439  H   ARG A  31      -3.882  -6.278   0.590  1.00  0.00           H  
ATOM    440  HA  ARG A  31      -4.657  -9.168   0.211  1.00  0.00           H  
ATOM    441  HB2 ARG A  31      -2.981  -7.428  -1.630  1.00  0.00           H  
ATOM    442  HB3 ARG A  31      -2.871  -9.184  -1.601  1.00  0.00           H  
ATOM    443  HG2 ARG A  31      -4.385  -8.890  -3.292  1.00  0.00           H  
ATOM    444  HG3 ARG A  31      -5.450  -9.207  -1.923  1.00  0.00           H  
ATOM    445  HD2 ARG A  31      -5.660  -6.644  -1.704  1.00  0.00           H  
ATOM    446  HD3 ARG A  31      -4.772  -6.542  -3.214  1.00  0.00           H  
ATOM    447  HE  ARG A  31      -6.632  -7.364  -4.396  1.00  0.00           H  
ATOM    448 HH11 ARG A  31      -7.425  -7.579  -0.958  1.00  0.00           H  
ATOM    449 HH12 ARG A  31      -9.081  -7.096  -1.264  1.00  0.00           H  
ATOM    450 HH21 ARG A  31      -8.847  -7.122  -4.667  1.00  0.00           H  
ATOM    451 HH22 ARG A  31      -9.882  -7.148  -3.265  1.00  0.00           H  
ATOM    452  N   VAL A  32      -1.876  -7.946   1.409  1.00  0.00           N  
ATOM    453  CA  VAL A  32      -0.618  -8.268   2.115  1.00  0.00           C  
ATOM    454  C   VAL A  32      -0.761  -8.189   3.644  1.00  0.00           C  
ATOM    455  O   VAL A  32      -0.066  -8.909   4.362  1.00  0.00           O  
ATOM    456  CB  VAL A  32       0.520  -7.359   1.595  1.00  0.00           C  
ATOM    457  CG1 VAL A  32       1.892  -7.755   2.156  1.00  0.00           C  
ATOM    458  CG2 VAL A  32       0.644  -7.428   0.062  1.00  0.00           C  
ATOM    459  H   VAL A  32      -2.019  -6.983   1.129  1.00  0.00           H  
ATOM    460  HA  VAL A  32      -0.337  -9.296   1.881  1.00  0.00           H  
ATOM    461  HB  VAL A  32       0.308  -6.328   1.880  1.00  0.00           H  
ATOM    462 HG11 VAL A  32       1.906  -7.647   3.238  1.00  0.00           H  
ATOM    463 HG12 VAL A  32       2.119  -8.789   1.897  1.00  0.00           H  
ATOM    464 HG13 VAL A  32       2.666  -7.106   1.744  1.00  0.00           H  
ATOM    465 HG21 VAL A  32       1.498  -6.839  -0.271  1.00  0.00           H  
ATOM    466 HG22 VAL A  32       0.780  -8.462  -0.257  1.00  0.00           H  
ATOM    467 HG23 VAL A  32      -0.246  -7.020  -0.414  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.678  -7.359   4.158  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.801  -7.024   5.587  1.00  0.00           C  
ATOM    470  C   HIS A  33      -3.227  -7.233   6.143  1.00  0.00           C  
ATOM    471  O   HIS A  33      -3.687  -6.489   7.011  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -1.256  -5.604   5.828  1.00  0.00           C  
ATOM    473  CG  HIS A  33       0.162  -5.402   5.350  1.00  0.00           C  
ATOM    474  ND1 HIS A  33       1.277  -6.083   5.780  1.00  0.00           N  
ATOM    475  CD2 HIS A  33       0.577  -4.509   4.404  1.00  0.00           C  
ATOM    476  CE1 HIS A  33       2.345  -5.618   5.114  1.00  0.00           C  
ATOM    477  NE2 HIS A  33       1.975  -4.634   4.260  1.00  0.00           N  
ATOM    478  H   HIS A  33      -2.265  -6.838   3.517  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -1.171  -7.704   6.160  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -1.906  -4.885   5.332  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -1.279  -5.391   6.896  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       1.297  -6.824   6.471  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -0.067  -3.822   3.869  1.00  0.00           H  
ATOM    484  HE1 HIS A  33       3.357  -5.985   5.249  1.00  0.00           H  
ATOM    485  N   LYS A  34      -3.926  -8.280   5.674  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -5.317  -8.625   6.055  1.00  0.00           C  
ATOM    487  C   LYS A  34      -5.542  -8.847   7.562  1.00  0.00           C  
ATOM    488  O   LYS A  34      -6.686  -8.781   8.022  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -5.756  -9.895   5.301  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -5.791  -9.752   3.771  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -6.342 -11.044   3.149  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -6.349 -10.968   1.619  1.00  0.00           C  
ATOM    493  NZ  LYS A  34      -6.931 -12.194   1.012  1.00  0.00           N  
ATOM    494  H   LYS A  34      -3.476  -8.843   4.965  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -5.971  -7.800   5.764  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -5.088 -10.716   5.566  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -6.760 -10.163   5.635  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -6.436  -8.914   3.499  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -4.787  -9.567   3.391  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -5.721 -11.888   3.462  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -7.360 -11.207   3.505  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -6.927 -10.089   1.314  1.00  0.00           H  
ATOM    503  HE3 LYS A  34      -5.320 -10.836   1.274  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34      -6.934 -12.139   0.003  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34      -7.888 -12.332   1.310  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34      -6.405 -13.018   1.272  1.00  0.00           H  
ATOM    507  N   LYS A  35      -4.476  -9.126   8.326  1.00  0.00           N  
ATOM    508  CA  LYS A  35      -4.495  -9.454   9.767  1.00  0.00           C  
ATOM    509  C   LYS A  35      -4.943  -8.296  10.673  1.00  0.00           C  
ATOM    510  O   LYS A  35      -5.403  -8.552  11.787  1.00  0.00           O  
ATOM    511  CB  LYS A  35      -3.099  -9.949  10.197  1.00  0.00           C  
ATOM    512  CG  LYS A  35      -2.587 -11.200   9.453  1.00  0.00           C  
ATOM    513  CD  LYS A  35      -3.484 -12.447   9.558  1.00  0.00           C  
ATOM    514  CE  LYS A  35      -3.680 -12.901  11.012  1.00  0.00           C  
ATOM    515  NZ  LYS A  35      -4.475 -14.154  11.091  1.00  0.00           N  
ATOM    516  H   LYS A  35      -3.588  -9.163   7.848  1.00  0.00           H  
ATOM    517  HA  LYS A  35      -5.221 -10.253   9.933  1.00  0.00           H  
ATOM    518  HB2 LYS A  35      -2.379  -9.143  10.042  1.00  0.00           H  
ATOM    519  HB3 LYS A  35      -3.113 -10.163  11.268  1.00  0.00           H  
ATOM    520  HG2 LYS A  35      -2.456 -10.958   8.398  1.00  0.00           H  
ATOM    521  HG3 LYS A  35      -1.604 -11.450   9.852  1.00  0.00           H  
ATOM    522  HD2 LYS A  35      -4.452 -12.242   9.099  1.00  0.00           H  
ATOM    523  HD3 LYS A  35      -3.009 -13.252   8.994  1.00  0.00           H  
ATOM    524  HE2 LYS A  35      -2.696 -13.056  11.465  1.00  0.00           H  
ATOM    525  HE3 LYS A  35      -4.183 -12.105  11.569  1.00  0.00           H  
ATOM    526  HZ1 LYS A  35      -4.018 -14.911  10.600  1.00  0.00           H  
ATOM    527  HZ2 LYS A  35      -5.396 -14.036  10.690  1.00  0.00           H  
ATOM    528  HZ3 LYS A  35      -4.597 -14.446  12.050  1.00  0.00           H  
ATOM    529  N   ILE A  36      -4.843  -7.051  10.203  1.00  0.00           N  
ATOM    530  CA  ILE A  36      -5.380  -5.846  10.858  1.00  0.00           C  
ATOM    531  C   ILE A  36      -6.384  -5.127   9.943  1.00  0.00           C  
ATOM    532  O   ILE A  36      -6.265  -5.170   8.715  1.00  0.00           O  
ATOM    533  CB  ILE A  36      -4.273  -4.904  11.388  1.00  0.00           C  
ATOM    534  CG1 ILE A  36      -3.289  -4.345  10.332  1.00  0.00           C  
ATOM    535  CG2 ILE A  36      -3.540  -5.553  12.575  1.00  0.00           C  
ATOM    536  CD1 ILE A  36      -2.126  -5.249   9.892  1.00  0.00           C  
ATOM    537  H   ILE A  36      -4.467  -6.935   9.270  1.00  0.00           H  
ATOM    538  HA  ILE A  36      -5.955  -6.161  11.729  1.00  0.00           H  
ATOM    539  HB  ILE A  36      -4.792  -4.035  11.798  1.00  0.00           H  
ATOM    540 HG12 ILE A  36      -3.846  -4.037   9.447  1.00  0.00           H  
ATOM    541 HG13 ILE A  36      -2.845  -3.445  10.754  1.00  0.00           H  
ATOM    542 HG21 ILE A  36      -4.254  -5.794  13.364  1.00  0.00           H  
ATOM    543 HG22 ILE A  36      -3.039  -6.470  12.267  1.00  0.00           H  
ATOM    544 HG23 ILE A  36      -2.801  -4.858  12.977  1.00  0.00           H  
ATOM    545 HD11 ILE A  36      -2.494  -6.171   9.448  1.00  0.00           H  
ATOM    546 HD12 ILE A  36      -1.529  -4.717   9.151  1.00  0.00           H  
ATOM    547 HD13 ILE A  36      -1.485  -5.484  10.740  1.00  0.00           H  
ATOM    548  N   LYS A  37      -7.404  -4.501  10.547  1.00  0.00           N  
ATOM    549  CA  LYS A  37      -8.589  -3.945   9.862  1.00  0.00           C  
ATOM    550  C   LYS A  37      -8.994  -2.575  10.422  1.00  0.00           C  
ATOM    551  O   LYS A  37      -9.312  -1.675   9.611  1.00  0.00           O  
ATOM    552  CB  LYS A  37      -9.763  -4.943   9.943  1.00  0.00           C  
ATOM    553  CG  LYS A  37      -9.414  -6.363   9.453  1.00  0.00           C  
ATOM    554  CD  LYS A  37     -10.660  -7.257   9.387  1.00  0.00           C  
ATOM    555  CE  LYS A  37     -10.321  -8.746   9.210  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      -9.546  -9.025   7.971  1.00  0.00           N  
ATOM    557  OXT LYS A  37      -8.989  -2.403  11.663  1.00  0.00           O  
ATOM    558  H   LYS A  37      -7.406  -4.467  11.557  1.00  0.00           H  
ATOM    559  HA  LYS A  37      -8.352  -3.789   8.809  1.00  0.00           H  
ATOM    560  HB2 LYS A  37     -10.109  -5.006  10.977  1.00  0.00           H  
ATOM    561  HB3 LYS A  37     -10.584  -4.554   9.338  1.00  0.00           H  
ATOM    562  HG2 LYS A  37      -8.962  -6.301   8.464  1.00  0.00           H  
ATOM    563  HG3 LYS A  37      -8.702  -6.815  10.145  1.00  0.00           H  
ATOM    564  HD2 LYS A  37     -11.223  -7.152  10.315  1.00  0.00           H  
ATOM    565  HD3 LYS A  37     -11.300  -6.927   8.566  1.00  0.00           H  
ATOM    566  HE2 LYS A  37      -9.754  -9.083  10.083  1.00  0.00           H  
ATOM    567  HE3 LYS A  37     -11.259  -9.307   9.190  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37      -9.997  -8.630   7.157  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37      -9.460 -10.021   7.822  1.00  0.00           H  
ATOM    570  HZ3 LYS A  37      -8.599  -8.659   8.033  1.00  0.00           H  
TER     571      LYS A  37                                                      
HETATM  572 ZN    ZN A 101       2.942  -3.268   3.344  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      19.298  14.138   2.772  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.338  13.499   3.699  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.110  14.367   3.927  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.173  15.593   3.798  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.869  14.288   1.872  1.00  0.00           H  
ATOM      6  H2  GLY A   1      20.108  13.551   2.651  1.00  0.00           H  
ATOM      7  H3  GLY A   1      19.593  15.028   3.140  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.020  12.539   3.288  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.820  13.326   4.662  1.00  0.00           H  
ATOM     10  N   SER A   2      15.980  13.746   4.272  1.00  0.00           N  
ATOM     11  CA  SER A   2      14.691  14.424   4.511  1.00  0.00           C  
ATOM     12  C   SER A   2      14.702  15.311   5.768  1.00  0.00           C  
ATOM     13  O   SER A   2      15.375  15.006   6.757  1.00  0.00           O  
ATOM     14  CB  SER A   2      13.558  13.395   4.627  1.00  0.00           C  
ATOM     15  OG  SER A   2      13.504  12.580   3.464  1.00  0.00           O  
ATOM     16  H   SER A   2      15.984  12.737   4.346  1.00  0.00           H  
ATOM     17  HA  SER A   2      14.472  15.062   3.654  1.00  0.00           H  
ATOM     18  HB2 SER A   2      13.726  12.767   5.505  1.00  0.00           H  
ATOM     19  HB3 SER A   2      12.607  13.917   4.747  1.00  0.00           H  
ATOM     20  HG  SER A   2      12.770  11.944   3.569  1.00  0.00           H  
ATOM     21  N   SER A   3      13.924  16.398   5.750  1.00  0.00           N  
ATOM     22  CA  SER A   3      13.805  17.360   6.861  1.00  0.00           C  
ATOM     23  C   SER A   3      12.945  16.858   8.032  1.00  0.00           C  
ATOM     24  O   SER A   3      13.174  17.246   9.179  1.00  0.00           O  
ATOM     25  CB  SER A   3      13.205  18.668   6.332  1.00  0.00           C  
ATOM     26  OG  SER A   3      11.941  18.413   5.734  1.00  0.00           O  
ATOM     27  H   SER A   3      13.391  16.599   4.916  1.00  0.00           H  
ATOM     28  HA  SER A   3      14.799  17.581   7.250  1.00  0.00           H  
ATOM     29  HB2 SER A   3      13.089  19.375   7.156  1.00  0.00           H  
ATOM     30  HB3 SER A   3      13.878  19.100   5.591  1.00  0.00           H  
ATOM     31  HG  SER A   3      11.516  19.269   5.534  1.00  0.00           H  
ATOM     32  N   GLY A   4      11.947  16.009   7.754  1.00  0.00           N  
ATOM     33  CA  GLY A   4      10.982  15.501   8.740  1.00  0.00           C  
ATOM     34  C   GLY A   4       9.961  16.537   9.242  1.00  0.00           C  
ATOM     35  O   GLY A   4       9.241  16.261  10.204  1.00  0.00           O  
ATOM     36  H   GLY A   4      11.813  15.757   6.785  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      10.427  14.678   8.290  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      11.524  15.112   9.601  1.00  0.00           H  
ATOM     39  N   SER A   5       9.883  17.723   8.623  1.00  0.00           N  
ATOM     40  CA  SER A   5       9.026  18.839   9.064  1.00  0.00           C  
ATOM     41  C   SER A   5       7.546  18.711   8.659  1.00  0.00           C  
ATOM     42  O   SER A   5       6.697  19.414   9.216  1.00  0.00           O  
ATOM     43  CB  SER A   5       9.604  20.169   8.568  1.00  0.00           C  
ATOM     44  OG  SER A   5       9.675  20.200   7.151  1.00  0.00           O  
ATOM     45  H   SER A   5      10.486  17.890   7.827  1.00  0.00           H  
ATOM     46  HA  SER A   5       9.047  18.873  10.155  1.00  0.00           H  
ATOM     47  HB2 SER A   5       8.978  20.990   8.923  1.00  0.00           H  
ATOM     48  HB3 SER A   5      10.607  20.297   8.982  1.00  0.00           H  
ATOM     49  HG  SER A   5       9.998  21.082   6.879  1.00  0.00           H  
ATOM     50  N   SER A   6       7.218  17.807   7.728  1.00  0.00           N  
ATOM     51  CA  SER A   6       5.845  17.530   7.262  1.00  0.00           C  
ATOM     52  C   SER A   6       5.564  16.033   7.064  1.00  0.00           C  
ATOM     53  O   SER A   6       4.584  15.518   7.607  1.00  0.00           O  
ATOM     54  CB  SER A   6       5.556  18.315   5.973  1.00  0.00           C  
ATOM     55  OG  SER A   6       6.491  17.999   4.949  1.00  0.00           O  
ATOM     56  H   SER A   6       7.975  17.312   7.283  1.00  0.00           H  
ATOM     57  HA  SER A   6       5.138  17.881   8.014  1.00  0.00           H  
ATOM     58  HB2 SER A   6       4.545  18.085   5.632  1.00  0.00           H  
ATOM     59  HB3 SER A   6       5.612  19.384   6.191  1.00  0.00           H  
ATOM     60  HG  SER A   6       6.285  18.547   4.167  1.00  0.00           H  
ATOM     61  N   GLY A   7       6.430  15.314   6.336  1.00  0.00           N  
ATOM     62  CA  GLY A   7       6.308  13.870   6.093  1.00  0.00           C  
ATOM     63  C   GLY A   7       5.036  13.497   5.315  1.00  0.00           C  
ATOM     64  O   GLY A   7       4.756  14.062   4.256  1.00  0.00           O  
ATOM     65  H   GLY A   7       7.158  15.819   5.851  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       7.170  13.523   5.521  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       6.311  13.348   7.048  1.00  0.00           H  
ATOM     68  N   GLU A   8       4.262  12.546   5.852  1.00  0.00           N  
ATOM     69  CA  GLU A   8       2.934  12.136   5.354  1.00  0.00           C  
ATOM     70  C   GLU A   8       2.919  11.644   3.884  1.00  0.00           C  
ATOM     71  O   GLU A   8       1.990  11.915   3.117  1.00  0.00           O  
ATOM     72  CB  GLU A   8       1.890  13.223   5.696  1.00  0.00           C  
ATOM     73  CG  GLU A   8       0.459  12.678   5.822  1.00  0.00           C  
ATOM     74  CD  GLU A   8      -0.517  13.792   6.250  1.00  0.00           C  
ATOM     75  OE1 GLU A   8      -1.034  14.527   5.372  1.00  0.00           O  
ATOM     76  OE2 GLU A   8      -0.785  13.939   7.468  1.00  0.00           O  
ATOM     77  H   GLU A   8       4.566  12.148   6.730  1.00  0.00           H  
ATOM     78  HA  GLU A   8       2.660  11.257   5.941  1.00  0.00           H  
ATOM     79  HB2 GLU A   8       2.154  13.668   6.658  1.00  0.00           H  
ATOM     80  HB3 GLU A   8       1.921  14.013   4.944  1.00  0.00           H  
ATOM     81  HG2 GLU A   8       0.134  12.250   4.873  1.00  0.00           H  
ATOM     82  HG3 GLU A   8       0.452  11.876   6.564  1.00  0.00           H  
ATOM     83  N   LYS A   9       3.958  10.895   3.481  1.00  0.00           N  
ATOM     84  CA  LYS A   9       4.003  10.173   2.195  1.00  0.00           C  
ATOM     85  C   LYS A   9       2.994   9.012   2.186  1.00  0.00           C  
ATOM     86  O   LYS A   9       2.731   8.405   3.228  1.00  0.00           O  
ATOM     87  CB  LYS A   9       5.440   9.683   1.920  1.00  0.00           C  
ATOM     88  CG  LYS A   9       5.691   9.375   0.432  1.00  0.00           C  
ATOM     89  CD  LYS A   9       7.070   8.733   0.210  1.00  0.00           C  
ATOM     90  CE  LYS A   9       7.496   8.704  -1.269  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       6.532   7.979  -2.141  1.00  0.00           N  
ATOM     92  H   LYS A   9       4.696  10.727   4.151  1.00  0.00           H  
ATOM     93  HA  LYS A   9       3.717  10.873   1.407  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       6.146  10.458   2.222  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       5.637   8.791   2.519  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       4.932   8.686   0.063  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       5.629  10.307  -0.133  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       7.820   9.304   0.759  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       7.062   7.716   0.606  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       7.613   9.733  -1.621  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       8.477   8.224  -1.329  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       5.648   8.461  -2.198  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       6.342   7.039  -1.799  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       6.892   7.893  -3.083  1.00  0.00           H  
ATOM    105  N   PHE A  10       2.470   8.658   1.011  1.00  0.00           N  
ATOM    106  CA  PHE A  10       1.575   7.508   0.833  1.00  0.00           C  
ATOM    107  C   PHE A  10       2.393   6.208   0.761  1.00  0.00           C  
ATOM    108  O   PHE A  10       2.855   5.783  -0.301  1.00  0.00           O  
ATOM    109  CB  PHE A  10       0.665   7.749  -0.383  1.00  0.00           C  
ATOM    110  CG  PHE A  10      -0.390   8.809  -0.113  1.00  0.00           C  
ATOM    111  CD1 PHE A  10      -0.104  10.174  -0.317  1.00  0.00           C  
ATOM    112  CD2 PHE A  10      -1.640   8.434   0.418  1.00  0.00           C  
ATOM    113  CE1 PHE A  10      -1.050  11.155   0.029  1.00  0.00           C  
ATOM    114  CE2 PHE A  10      -2.592   9.416   0.749  1.00  0.00           C  
ATOM    115  CZ  PHE A  10      -2.294  10.777   0.563  1.00  0.00           C  
ATOM    116  H   PHE A  10       2.728   9.189   0.194  1.00  0.00           H  
ATOM    117  HA  PHE A  10       0.920   7.429   1.704  1.00  0.00           H  
ATOM    118  HB2 PHE A  10       1.267   8.038  -1.245  1.00  0.00           H  
ATOM    119  HB3 PHE A  10       0.159   6.818  -0.638  1.00  0.00           H  
ATOM    120  HD1 PHE A  10       0.855  10.473  -0.717  1.00  0.00           H  
ATOM    121  HD2 PHE A  10      -1.867   7.392   0.586  1.00  0.00           H  
ATOM    122  HE1 PHE A  10      -0.815  12.203  -0.106  1.00  0.00           H  
ATOM    123  HE2 PHE A  10      -3.548   9.124   1.164  1.00  0.00           H  
ATOM    124  HZ  PHE A  10      -3.019  11.532   0.839  1.00  0.00           H  
ATOM    125  N   ALA A  11       2.589   5.592   1.927  1.00  0.00           N  
ATOM    126  CA  ALA A  11       3.386   4.387   2.142  1.00  0.00           C  
ATOM    127  C   ALA A  11       2.710   3.420   3.136  1.00  0.00           C  
ATOM    128  O   ALA A  11       1.872   3.824   3.950  1.00  0.00           O  
ATOM    129  CB  ALA A  11       4.782   4.812   2.623  1.00  0.00           C  
ATOM    130  H   ALA A  11       2.191   6.019   2.753  1.00  0.00           H  
ATOM    131  HA  ALA A  11       3.496   3.856   1.197  1.00  0.00           H  
ATOM    132  HB1 ALA A  11       5.238   5.484   1.894  1.00  0.00           H  
ATOM    133  HB2 ALA A  11       4.705   5.322   3.584  1.00  0.00           H  
ATOM    134  HB3 ALA A  11       5.417   3.933   2.737  1.00  0.00           H  
ATOM    135  N   CYS A  12       3.088   2.143   3.064  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.567   1.062   3.897  1.00  0.00           C  
ATOM    137  C   CYS A  12       2.976   1.221   5.377  1.00  0.00           C  
ATOM    138  O   CYS A  12       4.062   1.711   5.705  1.00  0.00           O  
ATOM    139  CB  CYS A  12       3.042  -0.247   3.259  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.411  -1.704   4.139  1.00  0.00           S  
ATOM    141  H   CYS A  12       3.811   1.904   2.398  1.00  0.00           H  
ATOM    142  HA  CYS A  12       1.478   1.080   3.847  1.00  0.00           H  
ATOM    143  HB2 CYS A  12       2.689  -0.257   2.224  1.00  0.00           H  
ATOM    144  HB3 CYS A  12       4.134  -0.252   3.251  1.00  0.00           H  
ATOM    145  N   ASP A  13       2.087   0.798   6.277  1.00  0.00           N  
ATOM    146  CA  ASP A  13       2.305   0.805   7.731  1.00  0.00           C  
ATOM    147  C   ASP A  13       3.037  -0.461   8.233  1.00  0.00           C  
ATOM    148  O   ASP A  13       3.466  -0.515   9.388  1.00  0.00           O  
ATOM    149  CB  ASP A  13       0.948   1.000   8.426  1.00  0.00           C  
ATOM    150  CG  ASP A  13       1.088   1.312   9.927  1.00  0.00           C  
ATOM    151  OD1 ASP A  13       1.714   2.343  10.275  1.00  0.00           O  
ATOM    152  OD2 ASP A  13       0.526   0.563  10.764  1.00  0.00           O  
ATOM    153  H   ASP A  13       1.244   0.374   5.922  1.00  0.00           H  
ATOM    154  HA  ASP A  13       2.932   1.661   7.981  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       0.422   1.831   7.951  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       0.343   0.102   8.281  1.00  0.00           H  
ATOM    157  N   TYR A  14       3.196  -1.471   7.368  1.00  0.00           N  
ATOM    158  CA  TYR A  14       3.671  -2.817   7.725  1.00  0.00           C  
ATOM    159  C   TYR A  14       4.969  -3.235   7.004  1.00  0.00           C  
ATOM    160  O   TYR A  14       5.697  -4.091   7.516  1.00  0.00           O  
ATOM    161  CB  TYR A  14       2.558  -3.828   7.416  1.00  0.00           C  
ATOM    162  CG  TYR A  14       1.201  -3.534   8.031  1.00  0.00           C  
ATOM    163  CD1 TYR A  14       0.880  -4.029   9.310  1.00  0.00           C  
ATOM    164  CD2 TYR A  14       0.249  -2.782   7.311  1.00  0.00           C  
ATOM    165  CE1 TYR A  14      -0.387  -3.773   9.872  1.00  0.00           C  
ATOM    166  CE2 TYR A  14      -1.016  -2.520   7.871  1.00  0.00           C  
ATOM    167  CZ  TYR A  14      -1.338  -3.016   9.152  1.00  0.00           C  
ATOM    168  OH  TYR A  14      -2.567  -2.763   9.684  1.00  0.00           O  
ATOM    169  H   TYR A  14       2.837  -1.336   6.427  1.00  0.00           H  
ATOM    170  HA  TYR A  14       3.871  -2.862   8.797  1.00  0.00           H  
ATOM    171  HB2 TYR A  14       2.438  -3.872   6.338  1.00  0.00           H  
ATOM    172  HB3 TYR A  14       2.883  -4.816   7.745  1.00  0.00           H  
ATOM    173  HD1 TYR A  14       1.609  -4.609   9.863  1.00  0.00           H  
ATOM    174  HD2 TYR A  14       0.493  -2.400   6.328  1.00  0.00           H  
ATOM    175  HE1 TYR A  14      -0.631  -4.155  10.852  1.00  0.00           H  
ATOM    176  HE2 TYR A  14      -1.743  -1.933   7.328  1.00  0.00           H  
ATOM    177  HH  TYR A  14      -2.670  -3.150  10.570  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.267  -2.651   5.835  1.00  0.00           N  
ATOM    179  CA  CYS A  15       6.461  -2.928   5.026  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.950  -1.682   4.250  1.00  0.00           C  
ATOM    181  O   CYS A  15       6.390  -0.589   4.375  1.00  0.00           O  
ATOM    182  CB  CYS A  15       6.178  -4.139   4.114  1.00  0.00           C  
ATOM    183  SG  CYS A  15       5.053  -3.727   2.758  1.00  0.00           S  
ATOM    184  H   CYS A  15       4.642  -1.933   5.493  1.00  0.00           H  
ATOM    185  HA  CYS A  15       7.273  -3.213   5.696  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       7.125  -4.491   3.697  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.776  -4.957   4.717  1.00  0.00           H  
ATOM    188  N   SER A  16       8.012  -1.835   3.453  1.00  0.00           N  
ATOM    189  CA  SER A  16       8.682  -0.744   2.715  1.00  0.00           C  
ATOM    190  C   SER A  16       8.040  -0.389   1.362  1.00  0.00           C  
ATOM    191  O   SER A  16       8.704   0.123   0.455  1.00  0.00           O  
ATOM    192  CB  SER A  16      10.187  -1.026   2.579  1.00  0.00           C  
ATOM    193  OG  SER A  16      10.775  -1.289   3.846  1.00  0.00           O  
ATOM    194  H   SER A  16       8.425  -2.754   3.404  1.00  0.00           H  
ATOM    195  HA  SER A  16       8.565   0.156   3.312  1.00  0.00           H  
ATOM    196  HB2 SER A  16      10.334  -1.887   1.924  1.00  0.00           H  
ATOM    197  HB3 SER A  16      10.678  -0.159   2.132  1.00  0.00           H  
ATOM    198  HG  SER A  16      11.730  -1.453   3.714  1.00  0.00           H  
ATOM    199  N   PHE A  17       6.743  -0.657   1.213  1.00  0.00           N  
ATOM    200  CA  PHE A  17       5.952  -0.340   0.018  1.00  0.00           C  
ATOM    201  C   PHE A  17       5.494   1.131  -0.002  1.00  0.00           C  
ATOM    202  O   PHE A  17       5.074   1.683   1.017  1.00  0.00           O  
ATOM    203  CB  PHE A  17       4.760  -1.304  -0.089  1.00  0.00           C  
ATOM    204  CG  PHE A  17       3.837  -1.044  -1.268  1.00  0.00           C  
ATOM    205  CD1 PHE A  17       4.103  -1.638  -2.517  1.00  0.00           C  
ATOM    206  CD2 PHE A  17       2.725  -0.189  -1.127  1.00  0.00           C  
ATOM    207  CE1 PHE A  17       3.264  -1.378  -3.615  1.00  0.00           C  
ATOM    208  CE2 PHE A  17       1.893   0.079  -2.230  1.00  0.00           C  
ATOM    209  CZ  PHE A  17       2.160  -0.521  -3.473  1.00  0.00           C  
ATOM    210  H   PHE A  17       6.274  -1.026   2.028  1.00  0.00           H  
ATOM    211  HA  PHE A  17       6.576  -0.501  -0.863  1.00  0.00           H  
ATOM    212  HB2 PHE A  17       5.143  -2.322  -0.163  1.00  0.00           H  
ATOM    213  HB3 PHE A  17       4.176  -1.240   0.827  1.00  0.00           H  
ATOM    214  HD1 PHE A  17       4.957  -2.291  -2.636  1.00  0.00           H  
ATOM    215  HD2 PHE A  17       2.517   0.277  -0.173  1.00  0.00           H  
ATOM    216  HE1 PHE A  17       3.473  -1.831  -4.576  1.00  0.00           H  
ATOM    217  HE2 PHE A  17       1.056   0.752  -2.127  1.00  0.00           H  
ATOM    218  HZ  PHE A  17       1.522  -0.316  -4.322  1.00  0.00           H  
ATOM    219  N   THR A  18       5.520   1.750  -1.183  1.00  0.00           N  
ATOM    220  CA  THR A  18       4.945   3.076  -1.469  1.00  0.00           C  
ATOM    221  C   THR A  18       4.533   3.167  -2.940  1.00  0.00           C  
ATOM    222  O   THR A  18       5.097   2.479  -3.796  1.00  0.00           O  
ATOM    223  CB  THR A  18       5.904   4.210  -1.066  1.00  0.00           C  
ATOM    224  OG1 THR A  18       5.388   5.484  -1.385  1.00  0.00           O  
ATOM    225  CG2 THR A  18       7.288   4.135  -1.714  1.00  0.00           C  
ATOM    226  H   THR A  18       5.863   1.232  -1.980  1.00  0.00           H  
ATOM    227  HA  THR A  18       4.037   3.190  -0.877  1.00  0.00           H  
ATOM    228  HB  THR A  18       6.023   4.168   0.012  1.00  0.00           H  
ATOM    229  HG1 THR A  18       4.536   5.589  -0.915  1.00  0.00           H  
ATOM    230 HG21 THR A  18       7.899   4.966  -1.363  1.00  0.00           H  
ATOM    231 HG22 THR A  18       7.200   4.186  -2.799  1.00  0.00           H  
ATOM    232 HG23 THR A  18       7.782   3.204  -1.434  1.00  0.00           H  
ATOM    233  N   CYS A  19       3.518   3.984  -3.231  1.00  0.00           N  
ATOM    234  CA  CYS A  19       2.910   4.094  -4.561  1.00  0.00           C  
ATOM    235  C   CYS A  19       2.397   5.513  -4.861  1.00  0.00           C  
ATOM    236  O   CYS A  19       1.968   6.240  -3.960  1.00  0.00           O  
ATOM    237  CB  CYS A  19       1.784   3.052  -4.664  1.00  0.00           C  
ATOM    238  SG  CYS A  19       1.266   2.844  -6.394  1.00  0.00           S  
ATOM    239  H   CYS A  19       3.168   4.577  -2.487  1.00  0.00           H  
ATOM    240  HA  CYS A  19       3.663   3.847  -5.310  1.00  0.00           H  
ATOM    241  HB2 CYS A  19       2.154   2.095  -4.299  1.00  0.00           H  
ATOM    242  HB3 CYS A  19       0.932   3.358  -4.051  1.00  0.00           H  
ATOM    243  HG  CYS A  19       0.476   1.777  -6.194  1.00  0.00           H  
ATOM    244  N   LEU A  20       2.395   5.893  -6.145  1.00  0.00           N  
ATOM    245  CA  LEU A  20       1.782   7.131  -6.643  1.00  0.00           C  
ATOM    246  C   LEU A  20       0.241   7.085  -6.568  1.00  0.00           C  
ATOM    247  O   LEU A  20      -0.401   8.119  -6.371  1.00  0.00           O  
ATOM    248  CB  LEU A  20       2.290   7.361  -8.081  1.00  0.00           C  
ATOM    249  CG  LEU A  20       1.810   8.663  -8.755  1.00  0.00           C  
ATOM    250  CD1 LEU A  20       2.268   9.917  -8.006  1.00  0.00           C  
ATOM    251  CD2 LEU A  20       2.364   8.733 -10.179  1.00  0.00           C  
ATOM    252  H   LEU A  20       2.776   5.249  -6.827  1.00  0.00           H  
ATOM    253  HA  LEU A  20       2.121   7.956  -6.014  1.00  0.00           H  
ATOM    254  HB2 LEU A  20       3.380   7.363  -8.067  1.00  0.00           H  
ATOM    255  HB3 LEU A  20       1.966   6.520  -8.698  1.00  0.00           H  
ATOM    256  HG  LEU A  20       0.722   8.663  -8.816  1.00  0.00           H  
ATOM    257 HD11 LEU A  20       3.353   9.913  -7.895  1.00  0.00           H  
ATOM    258 HD12 LEU A  20       1.803   9.955  -7.021  1.00  0.00           H  
ATOM    259 HD13 LEU A  20       1.966  10.806  -8.558  1.00  0.00           H  
ATOM    260 HD21 LEU A  20       3.453   8.751 -10.158  1.00  0.00           H  
ATOM    261 HD22 LEU A  20       1.997   9.633 -10.673  1.00  0.00           H  
ATOM    262 HD23 LEU A  20       2.028   7.865 -10.747  1.00  0.00           H  
ATOM    263  N   SER A  21      -0.357   5.894  -6.686  1.00  0.00           N  
ATOM    264  CA  SER A  21      -1.798   5.680  -6.511  1.00  0.00           C  
ATOM    265  C   SER A  21      -2.173   5.533  -5.035  1.00  0.00           C  
ATOM    266  O   SER A  21      -1.701   4.632  -4.333  1.00  0.00           O  
ATOM    267  CB  SER A  21      -2.279   4.472  -7.320  1.00  0.00           C  
ATOM    268  OG  SER A  21      -3.639   4.191  -7.014  1.00  0.00           O  
ATOM    269  H   SER A  21       0.232   5.082  -6.814  1.00  0.00           H  
ATOM    270  HA  SER A  21      -2.327   6.546  -6.912  1.00  0.00           H  
ATOM    271  HB2 SER A  21      -2.178   4.694  -8.384  1.00  0.00           H  
ATOM    272  HB3 SER A  21      -1.664   3.605  -7.084  1.00  0.00           H  
ATOM    273  HG  SER A  21      -4.019   3.688  -7.761  1.00  0.00           H  
ATOM    274  N   LYS A  22      -3.090   6.395  -4.582  1.00  0.00           N  
ATOM    275  CA  LYS A  22      -3.670   6.380  -3.226  1.00  0.00           C  
ATOM    276  C   LYS A  22      -4.689   5.248  -3.033  1.00  0.00           C  
ATOM    277  O   LYS A  22      -5.017   4.913  -1.894  1.00  0.00           O  
ATOM    278  CB  LYS A  22      -4.293   7.757  -2.921  1.00  0.00           C  
ATOM    279  CG  LYS A  22      -3.281   8.910  -3.045  1.00  0.00           C  
ATOM    280  CD  LYS A  22      -3.928  10.260  -2.717  1.00  0.00           C  
ATOM    281  CE  LYS A  22      -2.910  11.387  -2.932  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      -3.494  12.720  -2.632  1.00  0.00           N  
ATOM    283  H   LYS A  22      -3.411   7.106  -5.224  1.00  0.00           H  
ATOM    284  HA  LYS A  22      -2.871   6.200  -2.505  1.00  0.00           H  
ATOM    285  HB2 LYS A  22      -5.123   7.935  -3.608  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      -4.686   7.748  -1.903  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      -2.448   8.732  -2.362  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      -2.892   8.953  -4.063  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      -4.787  10.417  -3.373  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      -4.268  10.258  -1.680  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      -2.044  11.200  -2.291  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      -2.566  11.356  -3.970  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      -2.813  13.454  -2.772  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      -3.813  12.777  -1.674  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      -4.282  12.919  -3.233  1.00  0.00           H  
ATOM    296  N   GLY A  23      -5.180   4.649  -4.123  1.00  0.00           N  
ATOM    297  CA  GLY A  23      -6.030   3.451  -4.114  1.00  0.00           C  
ATOM    298  C   GLY A  23      -5.222   2.151  -4.058  1.00  0.00           C  
ATOM    299  O   GLY A  23      -5.570   1.242  -3.304  1.00  0.00           O  
ATOM    300  H   GLY A  23      -4.873   4.999  -5.020  1.00  0.00           H  
ATOM    301  HA2 GLY A  23      -6.711   3.479  -3.265  1.00  0.00           H  
ATOM    302  HA3 GLY A  23      -6.624   3.438  -5.029  1.00  0.00           H  
ATOM    303  N   HIS A  24      -4.096   2.075  -4.777  1.00  0.00           N  
ATOM    304  CA  HIS A  24      -3.219   0.895  -4.782  1.00  0.00           C  
ATOM    305  C   HIS A  24      -2.627   0.612  -3.388  1.00  0.00           C  
ATOM    306  O   HIS A  24      -2.484  -0.552  -3.008  1.00  0.00           O  
ATOM    307  CB  HIS A  24      -2.120   1.092  -5.838  1.00  0.00           C  
ATOM    308  CG  HIS A  24      -1.291  -0.131  -6.165  1.00  0.00           C  
ATOM    309  ND1 HIS A  24      -1.042  -1.218  -5.352  1.00  0.00           N  
ATOM    310  CD2 HIS A  24      -0.626  -0.361  -7.341  1.00  0.00           C  
ATOM    311  CE1 HIS A  24      -0.251  -2.077  -6.017  1.00  0.00           C  
ATOM    312  NE2 HIS A  24       0.031  -1.596  -7.241  1.00  0.00           N  
ATOM    313  H   HIS A  24      -3.860   2.852  -5.386  1.00  0.00           H  
ATOM    314  HA  HIS A  24      -3.814   0.027  -5.072  1.00  0.00           H  
ATOM    315  HB2 HIS A  24      -2.594   1.417  -6.766  1.00  0.00           H  
ATOM    316  HB3 HIS A  24      -1.453   1.886  -5.504  1.00  0.00           H  
ATOM    317  HD1 HIS A  24      -1.397  -1.349  -4.408  1.00  0.00           H  
ATOM    318  HD2 HIS A  24      -0.612   0.305  -8.195  1.00  0.00           H  
ATOM    319  HE1 HIS A  24       0.111  -3.020  -5.621  1.00  0.00           H  
ATOM    320  N   LEU A  25      -2.348   1.651  -2.593  1.00  0.00           N  
ATOM    321  CA  LEU A  25      -1.913   1.506  -1.199  1.00  0.00           C  
ATOM    322  C   LEU A  25      -2.980   0.830  -0.317  1.00  0.00           C  
ATOM    323  O   LEU A  25      -2.653  -0.033   0.500  1.00  0.00           O  
ATOM    324  CB  LEU A  25      -1.528   2.900  -0.670  1.00  0.00           C  
ATOM    325  CG  LEU A  25      -1.071   2.915   0.801  1.00  0.00           C  
ATOM    326  CD1 LEU A  25       0.166   2.048   1.038  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      -0.737   4.347   1.209  1.00  0.00           C  
ATOM    328  H   LEU A  25      -2.434   2.583  -2.979  1.00  0.00           H  
ATOM    329  HA  LEU A  25      -1.031   0.867  -1.184  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      -0.727   3.299  -1.293  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      -2.391   3.561  -0.768  1.00  0.00           H  
ATOM    332  HG  LEU A  25      -1.878   2.561   1.441  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      -0.051   1.004   0.820  1.00  0.00           H  
ATOM    334 HD12 LEU A  25       0.441   2.114   2.089  1.00  0.00           H  
ATOM    335 HD13 LEU A  25       0.995   2.391   0.418  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      -0.414   4.371   2.249  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      -1.625   4.972   1.105  1.00  0.00           H  
ATOM    338 HD23 LEU A  25       0.053   4.732   0.570  1.00  0.00           H  
ATOM    339  N   LYS A  26      -4.262   1.166  -0.514  1.00  0.00           N  
ATOM    340  CA  LYS A  26      -5.380   0.523   0.194  1.00  0.00           C  
ATOM    341  C   LYS A  26      -5.531  -0.932  -0.242  1.00  0.00           C  
ATOM    342  O   LYS A  26      -5.603  -1.813   0.609  1.00  0.00           O  
ATOM    343  CB  LYS A  26      -6.688   1.312   0.001  1.00  0.00           C  
ATOM    344  CG  LYS A  26      -6.580   2.743   0.549  1.00  0.00           C  
ATOM    345  CD  LYS A  26      -7.919   3.488   0.428  1.00  0.00           C  
ATOM    346  CE  LYS A  26      -7.786   4.948   0.880  1.00  0.00           C  
ATOM    347  NZ  LYS A  26      -7.130   5.796  -0.152  1.00  0.00           N  
ATOM    348  H   LYS A  26      -4.469   1.854  -1.227  1.00  0.00           H  
ATOM    349  HA  LYS A  26      -5.153   0.501   1.263  1.00  0.00           H  
ATOM    350  HB2 LYS A  26      -6.947   1.347  -1.057  1.00  0.00           H  
ATOM    351  HB3 LYS A  26      -7.488   0.793   0.532  1.00  0.00           H  
ATOM    352  HG2 LYS A  26      -6.287   2.706   1.599  1.00  0.00           H  
ATOM    353  HG3 LYS A  26      -5.815   3.282  -0.006  1.00  0.00           H  
ATOM    354  HD2 LYS A  26      -8.280   3.449  -0.601  1.00  0.00           H  
ATOM    355  HD3 LYS A  26      -8.650   2.991   1.067  1.00  0.00           H  
ATOM    356  HE2 LYS A  26      -8.786   5.338   1.091  1.00  0.00           H  
ATOM    357  HE3 LYS A  26      -7.216   4.976   1.815  1.00  0.00           H  
ATOM    358  HZ1 LYS A  26      -7.716   5.883  -0.971  1.00  0.00           H  
ATOM    359  HZ2 LYS A  26      -6.242   5.406  -0.455  1.00  0.00           H  
ATOM    360  HZ3 LYS A  26      -6.963   6.730   0.201  1.00  0.00           H  
ATOM    361  N   VAL A  27      -5.478  -1.207  -1.548  1.00  0.00           N  
ATOM    362  CA  VAL A  27      -5.513  -2.577  -2.103  1.00  0.00           C  
ATOM    363  C   VAL A  27      -4.355  -3.432  -1.568  1.00  0.00           C  
ATOM    364  O   VAL A  27      -4.580  -4.581  -1.192  1.00  0.00           O  
ATOM    365  CB  VAL A  27      -5.523  -2.534  -3.647  1.00  0.00           C  
ATOM    366  CG1 VAL A  27      -5.382  -3.921  -4.289  1.00  0.00           C  
ATOM    367  CG2 VAL A  27      -6.833  -1.926  -4.162  1.00  0.00           C  
ATOM    368  H   VAL A  27      -5.427  -0.421  -2.188  1.00  0.00           H  
ATOM    369  HA  VAL A  27      -6.435  -3.060  -1.773  1.00  0.00           H  
ATOM    370  HB  VAL A  27      -4.693  -1.918  -3.991  1.00  0.00           H  
ATOM    371 HG11 VAL A  27      -6.154  -4.591  -3.908  1.00  0.00           H  
ATOM    372 HG12 VAL A  27      -5.481  -3.839  -5.372  1.00  0.00           H  
ATOM    373 HG13 VAL A  27      -4.398  -4.336  -4.074  1.00  0.00           H  
ATOM    374 HG21 VAL A  27      -7.678  -2.547  -3.861  1.00  0.00           H  
ATOM    375 HG22 VAL A  27      -6.973  -0.922  -3.763  1.00  0.00           H  
ATOM    376 HG23 VAL A  27      -6.808  -1.859  -5.249  1.00  0.00           H  
ATOM    377  N   HIS A  28      -3.144  -2.872  -1.453  1.00  0.00           N  
ATOM    378  CA  HIS A  28      -1.983  -3.532  -0.847  1.00  0.00           C  
ATOM    379  C   HIS A  28      -2.252  -3.929   0.617  1.00  0.00           C  
ATOM    380  O   HIS A  28      -2.137  -5.103   0.969  1.00  0.00           O  
ATOM    381  CB  HIS A  28      -0.755  -2.610  -0.987  1.00  0.00           C  
ATOM    382  CG  HIS A  28       0.480  -3.096  -0.268  1.00  0.00           C  
ATOM    383  ND1 HIS A  28       1.421  -3.970  -0.761  1.00  0.00           N  
ATOM    384  CD2 HIS A  28       0.895  -2.724   0.982  1.00  0.00           C  
ATOM    385  CE1 HIS A  28       2.377  -4.131   0.167  1.00  0.00           C  
ATOM    386  NE2 HIS A  28       2.098  -3.401   1.274  1.00  0.00           N  
ATOM    387  H   HIS A  28      -3.019  -1.933  -1.813  1.00  0.00           H  
ATOM    388  HA  HIS A  28      -1.775  -4.453  -1.395  1.00  0.00           H  
ATOM    389  HB2 HIS A  28      -0.518  -2.499  -2.046  1.00  0.00           H  
ATOM    390  HB3 HIS A  28      -0.998  -1.621  -0.604  1.00  0.00           H  
ATOM    391  HD1 HIS A  28       1.426  -4.382  -1.686  1.00  0.00           H  
ATOM    392  HD2 HIS A  28       0.382  -2.019   1.626  1.00  0.00           H  
ATOM    393  HE1 HIS A  28       3.253  -4.757   0.031  1.00  0.00           H  
ATOM    394  N   ILE A  29      -2.685  -2.989   1.463  1.00  0.00           N  
ATOM    395  CA  ILE A  29      -3.000  -3.257   2.880  1.00  0.00           C  
ATOM    396  C   ILE A  29      -4.157  -4.267   3.020  1.00  0.00           C  
ATOM    397  O   ILE A  29      -4.128  -5.135   3.894  1.00  0.00           O  
ATOM    398  CB  ILE A  29      -3.264  -1.917   3.613  1.00  0.00           C  
ATOM    399  CG1 ILE A  29      -1.946  -1.103   3.697  1.00  0.00           C  
ATOM    400  CG2 ILE A  29      -3.840  -2.146   5.023  1.00  0.00           C  
ATOM    401  CD1 ILE A  29      -2.120   0.350   4.156  1.00  0.00           C  
ATOM    402  H   ILE A  29      -2.789  -2.039   1.116  1.00  0.00           H  
ATOM    403  HA  ILE A  29      -2.134  -3.724   3.344  1.00  0.00           H  
ATOM    404  HB  ILE A  29      -3.995  -1.345   3.039  1.00  0.00           H  
ATOM    405 HG12 ILE A  29      -1.251  -1.607   4.370  1.00  0.00           H  
ATOM    406 HG13 ILE A  29      -1.480  -1.064   2.714  1.00  0.00           H  
ATOM    407 HG21 ILE A  29      -4.829  -2.603   4.959  1.00  0.00           H  
ATOM    408 HG22 ILE A  29      -3.180  -2.798   5.598  1.00  0.00           H  
ATOM    409 HG23 ILE A  29      -3.961  -1.201   5.550  1.00  0.00           H  
ATOM    410 HD11 ILE A  29      -1.166   0.871   4.064  1.00  0.00           H  
ATOM    411 HD12 ILE A  29      -2.858   0.852   3.529  1.00  0.00           H  
ATOM    412 HD13 ILE A  29      -2.434   0.390   5.198  1.00  0.00           H  
ATOM    413  N   GLU A  30      -5.145  -4.220   2.127  1.00  0.00           N  
ATOM    414  CA  GLU A  30      -6.322  -5.098   2.152  1.00  0.00           C  
ATOM    415  C   GLU A  30      -6.088  -6.524   1.614  1.00  0.00           C  
ATOM    416  O   GLU A  30      -6.948  -7.381   1.837  1.00  0.00           O  
ATOM    417  CB  GLU A  30      -7.510  -4.399   1.466  1.00  0.00           C  
ATOM    418  CG  GLU A  30      -8.057  -3.200   2.266  1.00  0.00           C  
ATOM    419  CD  GLU A  30      -8.608  -3.614   3.642  1.00  0.00           C  
ATOM    420  OE1 GLU A  30      -7.825  -3.635   4.624  1.00  0.00           O  
ATOM    421  OE2 GLU A  30      -9.815  -3.936   3.750  1.00  0.00           O  
ATOM    422  H   GLU A  30      -5.141  -3.461   1.453  1.00  0.00           H  
ATOM    423  HA  GLU A  30      -6.599  -5.257   3.189  1.00  0.00           H  
ATOM    424  HB2 GLU A  30      -7.204  -4.061   0.475  1.00  0.00           H  
ATOM    425  HB3 GLU A  30      -8.323  -5.111   1.328  1.00  0.00           H  
ATOM    426  HG2 GLU A  30      -7.270  -2.458   2.408  1.00  0.00           H  
ATOM    427  HG3 GLU A  30      -8.846  -2.725   1.679  1.00  0.00           H  
ATOM    428  N   ARG A  31      -4.942  -6.817   0.973  1.00  0.00           N  
ATOM    429  CA  ARG A  31      -4.612  -8.171   0.466  1.00  0.00           C  
ATOM    430  C   ARG A  31      -3.306  -8.769   1.002  1.00  0.00           C  
ATOM    431  O   ARG A  31      -3.170  -9.993   1.011  1.00  0.00           O  
ATOM    432  CB  ARG A  31      -4.694  -8.186  -1.074  1.00  0.00           C  
ATOM    433  CG  ARG A  31      -3.453  -7.627  -1.789  1.00  0.00           C  
ATOM    434  CD  ARG A  31      -3.742  -7.420  -3.280  1.00  0.00           C  
ATOM    435  NE  ARG A  31      -2.549  -6.935  -4.003  1.00  0.00           N  
ATOM    436  CZ  ARG A  31      -2.496  -6.567  -5.271  1.00  0.00           C  
ATOM    437  NH1 ARG A  31      -3.546  -6.572  -6.042  1.00  0.00           N  
ATOM    438  NH2 ARG A  31      -1.369  -6.179  -5.798  1.00  0.00           N  
ATOM    439  H   ARG A  31      -4.293  -6.058   0.796  1.00  0.00           H  
ATOM    440  HA  ARG A  31      -5.382  -8.860   0.813  1.00  0.00           H  
ATOM    441  HB2 ARG A  31      -4.837  -9.217  -1.403  1.00  0.00           H  
ATOM    442  HB3 ARG A  31      -5.575  -7.619  -1.381  1.00  0.00           H  
ATOM    443  HG2 ARG A  31      -3.165  -6.676  -1.345  1.00  0.00           H  
ATOM    444  HG3 ARG A  31      -2.628  -8.332  -1.681  1.00  0.00           H  
ATOM    445  HD2 ARG A  31      -4.066  -8.371  -3.711  1.00  0.00           H  
ATOM    446  HD3 ARG A  31      -4.552  -6.696  -3.379  1.00  0.00           H  
ATOM    447  HE  ARG A  31      -1.681  -6.912  -3.493  1.00  0.00           H  
ATOM    448 HH11 ARG A  31      -4.426  -6.885  -5.670  1.00  0.00           H  
ATOM    449 HH12 ARG A  31      -3.478  -6.294  -7.006  1.00  0.00           H  
ATOM    450 HH21 ARG A  31      -0.523  -6.189  -5.254  1.00  0.00           H  
ATOM    451 HH22 ARG A  31      -1.330  -5.913  -6.768  1.00  0.00           H  
ATOM    452  N   VAL A  32      -2.364  -7.938   1.459  1.00  0.00           N  
ATOM    453  CA  VAL A  32      -1.033  -8.372   1.935  1.00  0.00           C  
ATOM    454  C   VAL A  32      -0.941  -8.425   3.465  1.00  0.00           C  
ATOM    455  O   VAL A  32      -0.251  -9.298   3.996  1.00  0.00           O  
ATOM    456  CB  VAL A  32       0.079  -7.482   1.333  1.00  0.00           C  
ATOM    457  CG1 VAL A  32       1.485  -7.997   1.674  1.00  0.00           C  
ATOM    458  CG2 VAL A  32       0.005  -7.425  -0.200  1.00  0.00           C  
ATOM    459  H   VAL A  32      -2.526  -6.942   1.364  1.00  0.00           H  
ATOM    460  HA  VAL A  32      -0.850  -9.384   1.577  1.00  0.00           H  
ATOM    461  HB  VAL A  32      -0.026  -6.470   1.724  1.00  0.00           H  
ATOM    462 HG11 VAL A  32       1.642  -7.999   2.749  1.00  0.00           H  
ATOM    463 HG12 VAL A  32       1.617  -9.009   1.289  1.00  0.00           H  
ATOM    464 HG13 VAL A  32       2.237  -7.346   1.228  1.00  0.00           H  
ATOM    465 HG21 VAL A  32      -0.903  -6.915  -0.514  1.00  0.00           H  
ATOM    466 HG22 VAL A  32       0.852  -6.867  -0.596  1.00  0.00           H  
ATOM    467 HG23 VAL A  32       0.017  -8.435  -0.615  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.638  -7.540   4.190  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.466  -7.348   5.638  1.00  0.00           C  
ATOM    470  C   HIS A  33      -2.768  -7.584   6.420  1.00  0.00           C  
ATOM    471  O   HIS A  33      -3.554  -6.663   6.666  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -0.854  -5.963   5.888  1.00  0.00           C  
ATOM    473  CG  HIS A  33       0.465  -5.768   5.181  1.00  0.00           C  
ATOM    474  ND1 HIS A  33       1.610  -6.511   5.356  1.00  0.00           N  
ATOM    475  CD2 HIS A  33       0.736  -4.835   4.220  1.00  0.00           C  
ATOM    476  CE1 HIS A  33       2.556  -6.038   4.531  1.00  0.00           C  
ATOM    477  NE2 HIS A  33       2.079  -4.991   3.818  1.00  0.00           N  
ATOM    478  H   HIS A  33      -2.233  -6.885   3.702  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -0.745  -8.075   6.016  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -1.553  -5.193   5.557  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -0.694  -5.833   6.959  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       1.729  -7.287   5.999  1.00  0.00           H  
ATOM    483  HD2 HIS A  33       0.031  -4.102   3.850  1.00  0.00           H  
ATOM    484  HE1 HIS A  33       3.562  -6.441   4.458  1.00  0.00           H  
ATOM    485  N   LYS A  34      -2.998  -8.848   6.800  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -4.163  -9.332   7.569  1.00  0.00           C  
ATOM    487  C   LYS A  34      -3.755 -10.372   8.623  1.00  0.00           C  
ATOM    488  O   LYS A  34      -2.646 -10.910   8.580  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -5.226  -9.892   6.591  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -5.912  -8.818   5.727  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -6.865  -7.928   6.544  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -7.295  -6.674   5.775  1.00  0.00           C  
ATOM    493  NZ  LYS A  34      -6.278  -5.591   5.846  1.00  0.00           N  
ATOM    494  H   LYS A  34      -2.297  -9.535   6.557  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -4.584  -8.498   8.129  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -4.747 -10.618   5.931  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -5.999 -10.421   7.150  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -5.163  -8.211   5.223  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -6.496  -9.320   4.951  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -7.756  -8.512   6.779  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -6.412  -7.621   7.486  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -7.508  -6.939   4.736  1.00  0.00           H  
ATOM    503  HE3 LYS A  34      -8.226  -6.309   6.219  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34      -5.421  -5.823   5.350  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34      -6.026  -5.383   6.800  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34      -6.667  -4.739   5.437  1.00  0.00           H  
ATOM    507  N   LYS A  35      -4.660 -10.660   9.570  1.00  0.00           N  
ATOM    508  CA  LYS A  35      -4.433 -11.558  10.727  1.00  0.00           C  
ATOM    509  C   LYS A  35      -4.217 -13.035  10.350  1.00  0.00           C  
ATOM    510  O   LYS A  35      -3.665 -13.793  11.149  1.00  0.00           O  
ATOM    511  CB  LYS A  35      -5.598 -11.426  11.726  1.00  0.00           C  
ATOM    512  CG  LYS A  35      -5.660 -10.037  12.384  1.00  0.00           C  
ATOM    513  CD  LYS A  35      -6.783  -9.978  13.434  1.00  0.00           C  
ATOM    514  CE  LYS A  35      -6.813  -8.648  14.202  1.00  0.00           C  
ATOM    515  NZ  LYS A  35      -7.243  -7.505  13.352  1.00  0.00           N  
ATOM    516  H   LYS A  35      -5.546 -10.177   9.515  1.00  0.00           H  
ATOM    517  HA  LYS A  35      -3.516 -11.248  11.233  1.00  0.00           H  
ATOM    518  HB2 LYS A  35      -6.542 -11.633  11.217  1.00  0.00           H  
ATOM    519  HB3 LYS A  35      -5.468 -12.169  12.515  1.00  0.00           H  
ATOM    520  HG2 LYS A  35      -4.706  -9.831  12.871  1.00  0.00           H  
ATOM    521  HG3 LYS A  35      -5.838  -9.279  11.621  1.00  0.00           H  
ATOM    522  HD2 LYS A  35      -7.748 -10.148  12.953  1.00  0.00           H  
ATOM    523  HD3 LYS A  35      -6.623 -10.779  14.159  1.00  0.00           H  
ATOM    524  HE2 LYS A  35      -7.504  -8.756  15.043  1.00  0.00           H  
ATOM    525  HE3 LYS A  35      -5.818  -8.458  14.617  1.00  0.00           H  
ATOM    526  HZ1 LYS A  35      -8.163  -7.663  12.964  1.00  0.00           H  
ATOM    527  HZ2 LYS A  35      -6.600  -7.345  12.590  1.00  0.00           H  
ATOM    528  HZ3 LYS A  35      -7.287  -6.652  13.895  1.00  0.00           H  
ATOM    529  N   ILE A  36      -4.612 -13.434   9.139  1.00  0.00           N  
ATOM    530  CA  ILE A  36      -4.332 -14.742   8.526  1.00  0.00           C  
ATOM    531  C   ILE A  36      -3.814 -14.554   7.088  1.00  0.00           C  
ATOM    532  O   ILE A  36      -4.275 -13.661   6.367  1.00  0.00           O  
ATOM    533  CB  ILE A  36      -5.569 -15.669   8.632  1.00  0.00           C  
ATOM    534  CG1 ILE A  36      -5.307 -17.117   8.164  1.00  0.00           C  
ATOM    535  CG2 ILE A  36      -6.789 -15.118   7.872  1.00  0.00           C  
ATOM    536  CD1 ILE A  36      -4.228 -17.850   8.972  1.00  0.00           C  
ATOM    537  H   ILE A  36      -5.065 -12.748   8.555  1.00  0.00           H  
ATOM    538  HA  ILE A  36      -3.525 -15.205   9.094  1.00  0.00           H  
ATOM    539  HB  ILE A  36      -5.846 -15.719   9.687  1.00  0.00           H  
ATOM    540 HG12 ILE A  36      -6.233 -17.686   8.265  1.00  0.00           H  
ATOM    541 HG13 ILE A  36      -5.029 -17.124   7.109  1.00  0.00           H  
ATOM    542 HG21 ILE A  36      -7.653 -15.761   8.046  1.00  0.00           H  
ATOM    543 HG22 ILE A  36      -7.039 -14.117   8.224  1.00  0.00           H  
ATOM    544 HG23 ILE A  36      -6.590 -15.082   6.800  1.00  0.00           H  
ATOM    545 HD11 ILE A  36      -4.473 -17.817  10.035  1.00  0.00           H  
ATOM    546 HD12 ILE A  36      -4.184 -18.891   8.652  1.00  0.00           H  
ATOM    547 HD13 ILE A  36      -3.250 -17.396   8.809  1.00  0.00           H  
ATOM    548  N   LYS A  37      -2.832 -15.372   6.687  1.00  0.00           N  
ATOM    549  CA  LYS A  37      -2.108 -15.308   5.404  1.00  0.00           C  
ATOM    550  C   LYS A  37      -1.882 -16.708   4.816  1.00  0.00           C  
ATOM    551  O   LYS A  37      -1.457 -17.616   5.566  1.00  0.00           O  
ATOM    552  CB  LYS A  37      -0.767 -14.570   5.591  1.00  0.00           C  
ATOM    553  CG  LYS A  37      -0.937 -13.063   5.873  1.00  0.00           C  
ATOM    554  CD  LYS A  37       0.393 -12.338   6.142  1.00  0.00           C  
ATOM    555  CE  LYS A  37       1.441 -12.449   5.023  1.00  0.00           C  
ATOM    556  NZ  LYS A  37       0.976 -11.843   3.748  1.00  0.00           N  
ATOM    557  OXT LYS A  37      -2.138 -16.889   3.604  1.00  0.00           O  
ATOM    558  H   LYS A  37      -2.539 -16.094   7.331  1.00  0.00           H  
ATOM    559  HA  LYS A  37      -2.705 -14.760   4.674  1.00  0.00           H  
ATOM    560  HB2 LYS A  37      -0.211 -15.031   6.410  1.00  0.00           H  
ATOM    561  HB3 LYS A  37      -0.183 -14.692   4.677  1.00  0.00           H  
ATOM    562  HG2 LYS A  37      -1.444 -12.596   5.028  1.00  0.00           H  
ATOM    563  HG3 LYS A  37      -1.562 -12.931   6.755  1.00  0.00           H  
ATOM    564  HD2 LYS A  37       0.181 -11.283   6.327  1.00  0.00           H  
ATOM    565  HD3 LYS A  37       0.827 -12.749   7.055  1.00  0.00           H  
ATOM    566  HE2 LYS A  37       2.349 -11.940   5.357  1.00  0.00           H  
ATOM    567  HE3 LYS A  37       1.693 -13.503   4.870  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37       0.193 -12.350   3.361  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37       1.715 -11.841   3.057  1.00  0.00           H  
ATOM    570  HZ3 LYS A  37       0.678 -10.880   3.891  1.00  0.00           H  
TER     571      LYS A  37                                                      
HETATM  572 ZN    ZN A 101       2.914  -3.482   2.998  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      16.295  18.735  12.369  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.212  18.341  11.278  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.890  19.080   9.989  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.725  19.189   9.604  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.509  18.217  13.207  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.339  18.546  12.106  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.386  19.719  12.568  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.240  18.560  11.568  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.119  17.271  11.091  1.00  0.00           H  
ATOM     10  N   SER A   2      17.916  19.577   9.289  1.00  0.00           N  
ATOM     11  CA  SER A   2      17.783  20.385   8.058  1.00  0.00           C  
ATOM     12  C   SER A   2      17.266  19.614   6.829  1.00  0.00           C  
ATOM     13  O   SER A   2      16.850  20.229   5.844  1.00  0.00           O  
ATOM     14  CB  SER A   2      19.130  21.047   7.735  1.00  0.00           C  
ATOM     15  OG  SER A   2      20.152  20.068   7.603  1.00  0.00           O  
ATOM     16  H   SER A   2      18.858  19.421   9.625  1.00  0.00           H  
ATOM     17  HA  SER A   2      17.068  21.185   8.251  1.00  0.00           H  
ATOM     18  HB2 SER A   2      19.043  21.620   6.809  1.00  0.00           H  
ATOM     19  HB3 SER A   2      19.390  21.732   8.544  1.00  0.00           H  
ATOM     20  HG  SER A   2      20.991  20.529   7.400  1.00  0.00           H  
ATOM     21  N   SER A   3      17.235  18.278   6.888  1.00  0.00           N  
ATOM     22  CA  SER A   3      16.681  17.383   5.859  1.00  0.00           C  
ATOM     23  C   SER A   3      15.144  17.271   5.864  1.00  0.00           C  
ATOM     24  O   SER A   3      14.572  16.653   4.964  1.00  0.00           O  
ATOM     25  CB  SER A   3      17.315  15.993   6.018  1.00  0.00           C  
ATOM     26  OG  SER A   3      17.115  15.496   7.335  1.00  0.00           O  
ATOM     27  H   SER A   3      17.618  17.837   7.709  1.00  0.00           H  
ATOM     28  HA  SER A   3      16.967  17.762   4.879  1.00  0.00           H  
ATOM     29  HB2 SER A   3      16.883  15.306   5.288  1.00  0.00           H  
ATOM     30  HB3 SER A   3      18.388  16.072   5.825  1.00  0.00           H  
ATOM     31  HG  SER A   3      17.528  14.611   7.393  1.00  0.00           H  
ATOM     32  N   GLY A   4      14.455  17.880   6.839  1.00  0.00           N  
ATOM     33  CA  GLY A   4      12.996  17.808   7.043  1.00  0.00           C  
ATOM     34  C   GLY A   4      12.117  18.572   6.034  1.00  0.00           C  
ATOM     35  O   GLY A   4      10.986  18.937   6.364  1.00  0.00           O  
ATOM     36  H   GLY A   4      14.990  18.370   7.543  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      12.697  16.760   7.010  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      12.768  18.188   8.039  1.00  0.00           H  
ATOM     39  N   SER A   5      12.613  18.846   4.823  1.00  0.00           N  
ATOM     40  CA  SER A   5      11.948  19.664   3.791  1.00  0.00           C  
ATOM     41  C   SER A   5      10.788  18.968   3.055  1.00  0.00           C  
ATOM     42  O   SER A   5      10.056  19.628   2.312  1.00  0.00           O  
ATOM     43  CB  SER A   5      12.983  20.123   2.756  1.00  0.00           C  
ATOM     44  OG  SER A   5      14.055  20.815   3.382  1.00  0.00           O  
ATOM     45  H   SER A   5      13.548  18.518   4.621  1.00  0.00           H  
ATOM     46  HA  SER A   5      11.538  20.554   4.270  1.00  0.00           H  
ATOM     47  HB2 SER A   5      13.372  19.251   2.228  1.00  0.00           H  
ATOM     48  HB3 SER A   5      12.501  20.785   2.033  1.00  0.00           H  
ATOM     49  HG  SER A   5      14.680  21.106   2.688  1.00  0.00           H  
ATOM     50  N   SER A   6      10.607  17.655   3.245  1.00  0.00           N  
ATOM     51  CA  SER A   6       9.610  16.815   2.551  1.00  0.00           C  
ATOM     52  C   SER A   6       8.822  15.923   3.523  1.00  0.00           C  
ATOM     53  O   SER A   6       9.310  15.577   4.604  1.00  0.00           O  
ATOM     54  CB  SER A   6      10.294  15.939   1.489  1.00  0.00           C  
ATOM     55  OG  SER A   6      11.015  16.721   0.546  1.00  0.00           O  
ATOM     56  H   SER A   6      11.232  17.191   3.887  1.00  0.00           H  
ATOM     57  HA  SER A   6       8.887  17.451   2.041  1.00  0.00           H  
ATOM     58  HB2 SER A   6      10.987  15.253   1.985  1.00  0.00           H  
ATOM     59  HB3 SER A   6       9.542  15.346   0.967  1.00  0.00           H  
ATOM     60  HG  SER A   6      10.372  17.246   0.030  1.00  0.00           H  
ATOM     61  N   GLY A   7       7.602  15.534   3.136  1.00  0.00           N  
ATOM     62  CA  GLY A   7       6.693  14.719   3.963  1.00  0.00           C  
ATOM     63  C   GLY A   7       5.307  14.429   3.360  1.00  0.00           C  
ATOM     64  O   GLY A   7       4.430  13.915   4.054  1.00  0.00           O  
ATOM     65  H   GLY A   7       7.287  15.842   2.219  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       7.173  13.758   4.160  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       6.542  15.222   4.917  1.00  0.00           H  
ATOM     68  N   GLU A   8       5.085  14.756   2.085  1.00  0.00           N  
ATOM     69  CA  GLU A   8       3.797  14.650   1.375  1.00  0.00           C  
ATOM     70  C   GLU A   8       3.521  13.270   0.733  1.00  0.00           C  
ATOM     71  O   GLU A   8       2.457  13.053   0.146  1.00  0.00           O  
ATOM     72  CB  GLU A   8       3.670  15.802   0.355  1.00  0.00           C  
ATOM     73  CG  GLU A   8       4.752  15.837  -0.743  1.00  0.00           C  
ATOM     74  CD  GLU A   8       5.981  16.679  -0.337  1.00  0.00           C  
ATOM     75  OE1 GLU A   8       6.826  16.180   0.446  1.00  0.00           O  
ATOM     76  OE2 GLU A   8       6.104  17.841  -0.793  1.00  0.00           O  
ATOM     77  H   GLU A   8       5.852  15.174   1.566  1.00  0.00           H  
ATOM     78  HA  GLU A   8       3.000  14.791   2.106  1.00  0.00           H  
ATOM     79  HB2 GLU A   8       2.698  15.716  -0.132  1.00  0.00           H  
ATOM     80  HB3 GLU A   8       3.675  16.754   0.888  1.00  0.00           H  
ATOM     81  HG2 GLU A   8       5.058  14.820  -0.998  1.00  0.00           H  
ATOM     82  HG3 GLU A   8       4.305  16.270  -1.642  1.00  0.00           H  
ATOM     83  N   LYS A   9       4.467  12.329   0.850  1.00  0.00           N  
ATOM     84  CA  LYS A   9       4.362  10.944   0.352  1.00  0.00           C  
ATOM     85  C   LYS A   9       3.380  10.079   1.160  1.00  0.00           C  
ATOM     86  O   LYS A   9       3.074  10.379   2.317  1.00  0.00           O  
ATOM     87  CB  LYS A   9       5.768  10.313   0.275  1.00  0.00           C  
ATOM     88  CG  LYS A   9       6.441  10.128   1.647  1.00  0.00           C  
ATOM     89  CD  LYS A   9       7.845   9.523   1.503  1.00  0.00           C  
ATOM     90  CE  LYS A   9       8.490   9.359   2.886  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       9.857   8.784   2.788  1.00  0.00           N  
ATOM     92  H   LYS A   9       5.296  12.591   1.362  1.00  0.00           H  
ATOM     93  HA  LYS A   9       3.970  10.988  -0.667  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       5.689   9.338  -0.211  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       6.401  10.944  -0.349  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       6.525  11.093   2.149  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       5.835   9.463   2.264  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       7.770   8.548   1.017  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       8.460  10.184   0.889  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       8.532  10.339   3.372  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       7.855   8.710   3.495  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       9.843   7.869   2.357  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9      10.274   8.681   3.705  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9      10.469   9.376   2.241  1.00  0.00           H  
ATOM    105  N   PHE A  10       2.932   8.972   0.563  1.00  0.00           N  
ATOM    106  CA  PHE A  10       2.102   7.940   1.201  1.00  0.00           C  
ATOM    107  C   PHE A  10       2.718   6.540   1.016  1.00  0.00           C  
ATOM    108  O   PHE A  10       3.103   6.154  -0.090  1.00  0.00           O  
ATOM    109  CB  PHE A  10       0.647   8.033   0.703  1.00  0.00           C  
ATOM    110  CG  PHE A  10       0.463   8.134  -0.803  1.00  0.00           C  
ATOM    111  CD1 PHE A  10       0.446   6.973  -1.600  1.00  0.00           C  
ATOM    112  CD2 PHE A  10       0.312   9.395  -1.412  1.00  0.00           C  
ATOM    113  CE1 PHE A  10       0.305   7.074  -2.993  1.00  0.00           C  
ATOM    114  CE2 PHE A  10       0.159   9.496  -2.807  1.00  0.00           C  
ATOM    115  CZ  PHE A  10       0.160   8.334  -3.598  1.00  0.00           C  
ATOM    116  H   PHE A  10       3.231   8.795  -0.384  1.00  0.00           H  
ATOM    117  HA  PHE A  10       2.075   8.125   2.276  1.00  0.00           H  
ATOM    118  HB2 PHE A  10       0.091   7.171   1.072  1.00  0.00           H  
ATOM    119  HB3 PHE A  10       0.195   8.915   1.159  1.00  0.00           H  
ATOM    120  HD1 PHE A  10       0.561   6.000  -1.145  1.00  0.00           H  
ATOM    121  HD2 PHE A  10       0.324  10.294  -0.808  1.00  0.00           H  
ATOM    122  HE1 PHE A  10       0.320   6.179  -3.599  1.00  0.00           H  
ATOM    123  HE2 PHE A  10       0.047  10.467  -3.270  1.00  0.00           H  
ATOM    124  HZ  PHE A  10       0.059   8.413  -4.673  1.00  0.00           H  
ATOM    125  N   ALA A  11       2.835   5.793   2.116  1.00  0.00           N  
ATOM    126  CA  ALA A  11       3.489   4.484   2.194  1.00  0.00           C  
ATOM    127  C   ALA A  11       2.739   3.517   3.136  1.00  0.00           C  
ATOM    128  O   ALA A  11       1.949   3.947   3.986  1.00  0.00           O  
ATOM    129  CB  ALA A  11       4.943   4.694   2.637  1.00  0.00           C  
ATOM    130  H   ALA A  11       2.465   6.159   2.982  1.00  0.00           H  
ATOM    131  HA  ALA A  11       3.499   4.025   1.204  1.00  0.00           H  
ATOM    132  HB1 ALA A  11       5.460   3.735   2.683  1.00  0.00           H  
ATOM    133  HB2 ALA A  11       5.460   5.334   1.920  1.00  0.00           H  
ATOM    134  HB3 ALA A  11       4.970   5.159   3.624  1.00  0.00           H  
ATOM    135  N   CYS A  12       2.993   2.216   2.984  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.409   1.146   3.795  1.00  0.00           C  
ATOM    137  C   CYS A  12       2.768   1.281   5.290  1.00  0.00           C  
ATOM    138  O   CYS A  12       3.861   1.722   5.664  1.00  0.00           O  
ATOM    139  CB  CYS A  12       2.857  -0.180   3.171  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.171  -1.625   4.038  1.00  0.00           S  
ATOM    141  H   CYS A  12       3.677   1.948   2.286  1.00  0.00           H  
ATOM    142  HA  CYS A  12       1.324   1.206   3.707  1.00  0.00           H  
ATOM    143  HB2 CYS A  12       2.535  -0.186   2.126  1.00  0.00           H  
ATOM    144  HB3 CYS A  12       3.948  -0.216   3.187  1.00  0.00           H  
ATOM    145  N   ASP A  13       1.824   0.902   6.154  1.00  0.00           N  
ATOM    146  CA  ASP A  13       1.978   0.925   7.614  1.00  0.00           C  
ATOM    147  C   ASP A  13       2.646  -0.353   8.168  1.00  0.00           C  
ATOM    148  O   ASP A  13       3.029  -0.398   9.340  1.00  0.00           O  
ATOM    149  CB  ASP A  13       0.599   1.176   8.246  1.00  0.00           C  
ATOM    150  CG  ASP A  13       0.687   1.522   9.744  1.00  0.00           C  
ATOM    151  OD1 ASP A  13       1.332   2.543  10.093  1.00  0.00           O  
ATOM    152  OD2 ASP A  13       0.067   0.816  10.576  1.00  0.00           O  
ATOM    153  H   ASP A  13       0.977   0.517   5.765  1.00  0.00           H  
ATOM    154  HA  ASP A  13       2.621   1.765   7.880  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       0.120   2.010   7.730  1.00  0.00           H  
ATOM    156  HB3 ASP A  13      -0.026   0.292   8.098  1.00  0.00           H  
ATOM    157  N   TYR A  14       2.805  -1.386   7.328  1.00  0.00           N  
ATOM    158  CA  TYR A  14       3.250  -2.731   7.724  1.00  0.00           C  
ATOM    159  C   TYR A  14       4.559  -3.184   7.044  1.00  0.00           C  
ATOM    160  O   TYR A  14       5.224  -4.089   7.559  1.00  0.00           O  
ATOM    161  CB  TYR A  14       2.120  -3.727   7.427  1.00  0.00           C  
ATOM    162  CG  TYR A  14       0.797  -3.427   8.111  1.00  0.00           C  
ATOM    163  CD1 TYR A  14       0.556  -3.897   9.416  1.00  0.00           C  
ATOM    164  CD2 TYR A  14      -0.192  -2.679   7.437  1.00  0.00           C  
ATOM    165  CE1 TYR A  14      -0.670  -3.618  10.054  1.00  0.00           C  
ATOM    166  CE2 TYR A  14      -1.415  -2.391   8.076  1.00  0.00           C  
ATOM    167  CZ  TYR A  14      -1.658  -2.861   9.385  1.00  0.00           C  
ATOM    168  OH  TYR A  14      -2.845  -2.582   9.992  1.00  0.00           O  
ATOM    169  H   TYR A  14       2.486  -1.259   6.374  1.00  0.00           H  
ATOM    170  HA  TYR A  14       3.432  -2.754   8.798  1.00  0.00           H  
ATOM    171  HB2 TYR A  14       1.956  -3.745   6.352  1.00  0.00           H  
ATOM    172  HB3 TYR A  14       2.443  -4.726   7.724  1.00  0.00           H  
ATOM    173  HD1 TYR A  14       1.314  -4.472   9.932  1.00  0.00           H  
ATOM    174  HD2 TYR A  14      -0.007  -2.315   6.435  1.00  0.00           H  
ATOM    175  HE1 TYR A  14      -0.853  -3.980  11.056  1.00  0.00           H  
ATOM    176  HE2 TYR A  14      -2.171  -1.807   7.574  1.00  0.00           H  
ATOM    177  HH  TYR A  14      -2.894  -2.951  10.890  1.00  0.00           H  
ATOM    178  N   CYS A  15       4.939  -2.573   5.913  1.00  0.00           N  
ATOM    179  CA  CYS A  15       6.190  -2.832   5.187  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.718  -1.572   4.460  1.00  0.00           C  
ATOM    181  O   CYS A  15       6.099  -0.507   4.493  1.00  0.00           O  
ATOM    182  CB  CYS A  15       5.989  -4.037   4.246  1.00  0.00           C  
ATOM    183  SG  CYS A  15       4.923  -3.642   2.838  1.00  0.00           S  
ATOM    184  H   CYS A  15       4.360  -1.822   5.562  1.00  0.00           H  
ATOM    185  HA  CYS A  15       6.954  -3.114   5.914  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       6.967  -4.353   3.873  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.581  -4.874   4.819  1.00  0.00           H  
ATOM    188  N   SER A  16       7.877  -1.681   3.802  1.00  0.00           N  
ATOM    189  CA  SER A  16       8.577  -0.566   3.132  1.00  0.00           C  
ATOM    190  C   SER A  16       8.051  -0.240   1.719  1.00  0.00           C  
ATOM    191  O   SER A  16       8.793   0.232   0.853  1.00  0.00           O  
ATOM    192  CB  SER A  16      10.096  -0.802   3.134  1.00  0.00           C  
ATOM    193  OG  SER A  16      10.571  -1.048   4.451  1.00  0.00           O  
ATOM    194  H   SER A  16       8.341  -2.577   3.822  1.00  0.00           H  
ATOM    195  HA  SER A  16       8.382   0.329   3.715  1.00  0.00           H  
ATOM    196  HB2 SER A  16      10.329  -1.659   2.498  1.00  0.00           H  
ATOM    197  HB3 SER A  16      10.599   0.080   2.731  1.00  0.00           H  
ATOM    198  HG  SER A  16      11.540  -1.180   4.409  1.00  0.00           H  
ATOM    199  N   PHE A  17       6.769  -0.504   1.470  1.00  0.00           N  
ATOM    200  CA  PHE A  17       6.101  -0.306   0.178  1.00  0.00           C  
ATOM    201  C   PHE A  17       5.600   1.138  -0.013  1.00  0.00           C  
ATOM    202  O   PHE A  17       4.956   1.711   0.867  1.00  0.00           O  
ATOM    203  CB  PHE A  17       4.966  -1.328   0.037  1.00  0.00           C  
ATOM    204  CG  PHE A  17       4.150  -1.219  -1.239  1.00  0.00           C  
ATOM    205  CD1 PHE A  17       4.648  -1.746  -2.446  1.00  0.00           C  
ATOM    206  CD2 PHE A  17       2.880  -0.612  -1.216  1.00  0.00           C  
ATOM    207  CE1 PHE A  17       3.876  -1.675  -3.620  1.00  0.00           C  
ATOM    208  CE2 PHE A  17       2.105  -0.547  -2.388  1.00  0.00           C  
ATOM    209  CZ  PHE A  17       2.602  -1.079  -3.589  1.00  0.00           C  
ATOM    210  H   PHE A  17       6.223  -0.839   2.251  1.00  0.00           H  
ATOM    211  HA  PHE A  17       6.819  -0.514  -0.616  1.00  0.00           H  
ATOM    212  HB2 PHE A  17       5.394  -2.330   0.082  1.00  0.00           H  
ATOM    213  HB3 PHE A  17       4.293  -1.221   0.887  1.00  0.00           H  
ATOM    214  HD1 PHE A  17       5.622  -2.217  -2.471  1.00  0.00           H  
ATOM    215  HD2 PHE A  17       2.489  -0.212  -0.292  1.00  0.00           H  
ATOM    216  HE1 PHE A  17       4.259  -2.083  -4.546  1.00  0.00           H  
ATOM    217  HE2 PHE A  17       1.121  -0.096  -2.363  1.00  0.00           H  
ATOM    218  HZ  PHE A  17       2.005  -1.035  -4.491  1.00  0.00           H  
ATOM    219  N   THR A  18       5.858   1.697  -1.199  1.00  0.00           N  
ATOM    220  CA  THR A  18       5.384   3.014  -1.670  1.00  0.00           C  
ATOM    221  C   THR A  18       4.713   2.839  -3.037  1.00  0.00           C  
ATOM    222  O   THR A  18       5.123   1.979  -3.821  1.00  0.00           O  
ATOM    223  CB  THR A  18       6.546   4.021  -1.774  1.00  0.00           C  
ATOM    224  OG1 THR A  18       7.300   4.051  -0.577  1.00  0.00           O  
ATOM    225  CG2 THR A  18       6.098   5.461  -2.026  1.00  0.00           C  
ATOM    226  H   THR A  18       6.352   1.132  -1.878  1.00  0.00           H  
ATOM    227  HA  THR A  18       4.649   3.411  -0.971  1.00  0.00           H  
ATOM    228  HB  THR A  18       7.194   3.717  -2.595  1.00  0.00           H  
ATOM    229  HG1 THR A  18       7.696   3.170  -0.461  1.00  0.00           H  
ATOM    230 HG21 THR A  18       6.969   6.117  -2.026  1.00  0.00           H  
ATOM    231 HG22 THR A  18       5.411   5.781  -1.244  1.00  0.00           H  
ATOM    232 HG23 THR A  18       5.612   5.544  -2.998  1.00  0.00           H  
ATOM    233  N   CYS A  19       3.685   3.638  -3.333  1.00  0.00           N  
ATOM    234  CA  CYS A  19       2.815   3.448  -4.502  1.00  0.00           C  
ATOM    235  C   CYS A  19       2.531   4.748  -5.283  1.00  0.00           C  
ATOM    236  O   CYS A  19       2.782   5.854  -4.799  1.00  0.00           O  
ATOM    237  CB  CYS A  19       1.522   2.771  -4.017  1.00  0.00           C  
ATOM    238  SG  CYS A  19       0.772   1.831  -5.375  1.00  0.00           S  
ATOM    239  H   CYS A  19       3.464   4.388  -2.693  1.00  0.00           H  
ATOM    240  HA  CYS A  19       3.306   2.770  -5.200  1.00  0.00           H  
ATOM    241  HB2 CYS A  19       1.754   2.078  -3.206  1.00  0.00           H  
ATOM    242  HB3 CYS A  19       0.820   3.520  -3.643  1.00  0.00           H  
ATOM    243  HG  CYS A  19       1.774   0.950  -5.542  1.00  0.00           H  
ATOM    244  N   LEU A  20       1.979   4.608  -6.495  1.00  0.00           N  
ATOM    245  CA  LEU A  20       1.584   5.713  -7.382  1.00  0.00           C  
ATOM    246  C   LEU A  20       0.221   6.338  -7.003  1.00  0.00           C  
ATOM    247  O   LEU A  20      -0.041   7.494  -7.337  1.00  0.00           O  
ATOM    248  CB  LEU A  20       1.595   5.169  -8.826  1.00  0.00           C  
ATOM    249  CG  LEU A  20       1.318   6.199  -9.941  1.00  0.00           C  
ATOM    250  CD1 LEU A  20       2.344   7.336  -9.962  1.00  0.00           C  
ATOM    251  CD2 LEU A  20       1.360   5.501 -11.301  1.00  0.00           C  
ATOM    252  H   LEU A  20       1.809   3.666  -6.820  1.00  0.00           H  
ATOM    253  HA  LEU A  20       2.335   6.500  -7.300  1.00  0.00           H  
ATOM    254  HB2 LEU A  20       2.572   4.718  -9.015  1.00  0.00           H  
ATOM    255  HB3 LEU A  20       0.846   4.379  -8.901  1.00  0.00           H  
ATOM    256  HG  LEU A  20       0.324   6.620  -9.812  1.00  0.00           H  
ATOM    257 HD11 LEU A  20       2.267   7.926  -9.050  1.00  0.00           H  
ATOM    258 HD12 LEU A  20       2.147   7.992 -10.809  1.00  0.00           H  
ATOM    259 HD13 LEU A  20       3.353   6.929 -10.048  1.00  0.00           H  
ATOM    260 HD21 LEU A  20       2.351   5.080 -11.479  1.00  0.00           H  
ATOM    261 HD22 LEU A  20       1.126   6.216 -12.089  1.00  0.00           H  
ATOM    262 HD23 LEU A  20       0.619   4.702 -11.326  1.00  0.00           H  
ATOM    263  N   SER A  21      -0.637   5.595  -6.294  1.00  0.00           N  
ATOM    264  CA  SER A  21      -1.969   6.035  -5.849  1.00  0.00           C  
ATOM    265  C   SER A  21      -2.295   5.530  -4.443  1.00  0.00           C  
ATOM    266  O   SER A  21      -1.972   4.391  -4.088  1.00  0.00           O  
ATOM    267  CB  SER A  21      -3.034   5.553  -6.842  1.00  0.00           C  
ATOM    268  OG  SER A  21      -4.340   5.836  -6.359  1.00  0.00           O  
ATOM    269  H   SER A  21      -0.348   4.662  -6.033  1.00  0.00           H  
ATOM    270  HA  SER A  21      -2.003   7.125  -5.828  1.00  0.00           H  
ATOM    271  HB2 SER A  21      -2.880   6.052  -7.800  1.00  0.00           H  
ATOM    272  HB3 SER A  21      -2.934   4.479  -6.986  1.00  0.00           H  
ATOM    273  HG  SER A  21      -4.973   5.695  -7.090  1.00  0.00           H  
ATOM    274  N   LYS A  22      -2.995   6.354  -3.651  1.00  0.00           N  
ATOM    275  CA  LYS A  22      -3.516   5.984  -2.324  1.00  0.00           C  
ATOM    276  C   LYS A  22      -4.575   4.873  -2.414  1.00  0.00           C  
ATOM    277  O   LYS A  22      -4.661   4.040  -1.515  1.00  0.00           O  
ATOM    278  CB  LYS A  22      -4.046   7.256  -1.638  1.00  0.00           C  
ATOM    279  CG  LYS A  22      -4.441   7.022  -0.169  1.00  0.00           C  
ATOM    280  CD  LYS A  22      -4.884   8.339   0.490  1.00  0.00           C  
ATOM    281  CE  LYS A  22      -5.407   8.137   1.921  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      -4.334   7.757   2.876  1.00  0.00           N  
ATOM    283  H   LYS A  22      -3.224   7.268  -4.018  1.00  0.00           H  
ATOM    284  HA  LYS A  22      -2.691   5.594  -1.728  1.00  0.00           H  
ATOM    285  HB2 LYS A  22      -3.263   8.017  -1.666  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      -4.910   7.632  -2.189  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      -5.265   6.311  -0.122  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      -3.584   6.613   0.368  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      -4.053   9.047   0.497  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      -5.691   8.771  -0.105  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      -5.871   9.075   2.247  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      -6.191   7.374   1.905  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      -4.704   7.664   3.814  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      -3.606   8.459   2.909  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      -3.912   6.873   2.630  1.00  0.00           H  
ATOM    296  N   GLY A  23      -5.321   4.798  -3.521  1.00  0.00           N  
ATOM    297  CA  GLY A  23      -6.256   3.700  -3.800  1.00  0.00           C  
ATOM    298  C   GLY A  23      -5.539   2.366  -4.037  1.00  0.00           C  
ATOM    299  O   GLY A  23      -5.923   1.344  -3.470  1.00  0.00           O  
ATOM    300  H   GLY A  23      -5.173   5.496  -4.238  1.00  0.00           H  
ATOM    301  HA2 GLY A  23      -6.948   3.585  -2.966  1.00  0.00           H  
ATOM    302  HA3 GLY A  23      -6.829   3.942  -4.696  1.00  0.00           H  
ATOM    303  N   HIS A  24      -4.439   2.376  -4.795  1.00  0.00           N  
ATOM    304  CA  HIS A  24      -3.595   1.192  -4.998  1.00  0.00           C  
ATOM    305  C   HIS A  24      -2.873   0.774  -3.701  1.00  0.00           C  
ATOM    306  O   HIS A  24      -2.773  -0.419  -3.407  1.00  0.00           O  
ATOM    307  CB  HIS A  24      -2.591   1.467  -6.128  1.00  0.00           C  
ATOM    308  CG  HIS A  24      -3.182   1.742  -7.492  1.00  0.00           C  
ATOM    309  ND1 HIS A  24      -4.497   1.600  -7.886  1.00  0.00           N  
ATOM    310  CD2 HIS A  24      -2.486   2.188  -8.584  1.00  0.00           C  
ATOM    311  CE1 HIS A  24      -4.591   1.958  -9.178  1.00  0.00           C  
ATOM    312  NE2 HIS A  24      -3.385   2.327  -9.651  1.00  0.00           N  
ATOM    313  H   HIS A  24      -4.159   3.246  -5.225  1.00  0.00           H  
ATOM    314  HA  HIS A  24      -4.223   0.354  -5.299  1.00  0.00           H  
ATOM    315  HB2 HIS A  24      -1.981   2.325  -5.848  1.00  0.00           H  
ATOM    316  HB3 HIS A  24      -1.933   0.602  -6.220  1.00  0.00           H  
ATOM    317  HD1 HIS A  24      -5.267   1.280  -7.313  1.00  0.00           H  
ATOM    318  HD2 HIS A  24      -1.424   2.398  -8.612  1.00  0.00           H  
ATOM    319  HE1 HIS A  24      -5.509   1.948  -9.758  1.00  0.00           H  
ATOM    320  N   LEU A  25      -2.454   1.738  -2.871  1.00  0.00           N  
ATOM    321  CA  LEU A  25      -1.917   1.473  -1.531  1.00  0.00           C  
ATOM    322  C   LEU A  25      -2.970   0.854  -0.590  1.00  0.00           C  
ATOM    323  O   LEU A  25      -2.654  -0.076   0.150  1.00  0.00           O  
ATOM    324  CB  LEU A  25      -1.326   2.777  -0.964  1.00  0.00           C  
ATOM    325  CG  LEU A  25      -0.744   2.643   0.454  1.00  0.00           C  
ATOM    326  CD1 LEU A  25       0.382   1.614   0.526  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      -0.186   3.988   0.918  1.00  0.00           C  
ATOM    328  H   LEU A  25      -2.489   2.698  -3.197  1.00  0.00           H  
ATOM    329  HA  LEU A  25      -1.112   0.748  -1.638  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      -0.542   3.130  -1.637  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      -2.110   3.531  -0.937  1.00  0.00           H  
ATOM    332  HG  LEU A  25      -1.536   2.353   1.144  1.00  0.00           H  
ATOM    333 HD11 LEU A  25       0.773   1.586   1.538  1.00  0.00           H  
ATOM    334 HD12 LEU A  25       1.180   1.879  -0.167  1.00  0.00           H  
ATOM    335 HD13 LEU A  25       0.005   0.619   0.293  1.00  0.00           H  
ATOM    336 HD21 LEU A  25       0.692   4.250   0.328  1.00  0.00           H  
ATOM    337 HD22 LEU A  25       0.093   3.920   1.967  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      -0.947   4.761   0.812  1.00  0.00           H  
ATOM    339  N   LYS A  26      -4.234   1.294  -0.653  1.00  0.00           N  
ATOM    340  CA  LYS A  26      -5.340   0.670   0.092  1.00  0.00           C  
ATOM    341  C   LYS A  26      -5.545  -0.790  -0.328  1.00  0.00           C  
ATOM    342  O   LYS A  26      -5.681  -1.652   0.537  1.00  0.00           O  
ATOM    343  CB  LYS A  26      -6.616   1.516  -0.068  1.00  0.00           C  
ATOM    344  CG  LYS A  26      -7.754   1.021   0.841  1.00  0.00           C  
ATOM    345  CD  LYS A  26      -9.011   1.905   0.767  1.00  0.00           C  
ATOM    346  CE  LYS A  26      -9.681   1.846  -0.613  1.00  0.00           C  
ATOM    347  NZ  LYS A  26     -10.938   2.642  -0.643  1.00  0.00           N  
ATOM    348  H   LYS A  26      -4.428   2.111  -1.225  1.00  0.00           H  
ATOM    349  HA  LYS A  26      -5.070   0.656   1.150  1.00  0.00           H  
ATOM    350  HB2 LYS A  26      -6.387   2.550   0.194  1.00  0.00           H  
ATOM    351  HB3 LYS A  26      -6.942   1.488  -1.107  1.00  0.00           H  
ATOM    352  HG2 LYS A  26      -8.028   0.001   0.571  1.00  0.00           H  
ATOM    353  HG3 LYS A  26      -7.400   1.017   1.873  1.00  0.00           H  
ATOM    354  HD2 LYS A  26      -9.718   1.553   1.521  1.00  0.00           H  
ATOM    355  HD3 LYS A  26      -8.740   2.935   1.005  1.00  0.00           H  
ATOM    356  HE2 LYS A  26      -8.984   2.226  -1.365  1.00  0.00           H  
ATOM    357  HE3 LYS A  26      -9.898   0.802  -0.854  1.00  0.00           H  
ATOM    358  HZ1 LYS A  26     -11.375   2.599  -1.554  1.00  0.00           H  
ATOM    359  HZ2 LYS A  26     -10.763   3.617  -0.434  1.00  0.00           H  
ATOM    360  HZ3 LYS A  26     -11.608   2.296   0.032  1.00  0.00           H  
ATOM    361  N   VAL A  27      -5.480  -1.092  -1.629  1.00  0.00           N  
ATOM    362  CA  VAL A  27      -5.545  -2.472  -2.157  1.00  0.00           C  
ATOM    363  C   VAL A  27      -4.348  -3.322  -1.698  1.00  0.00           C  
ATOM    364  O   VAL A  27      -4.540  -4.481  -1.337  1.00  0.00           O  
ATOM    365  CB  VAL A  27      -5.700  -2.469  -3.694  1.00  0.00           C  
ATOM    366  CG1 VAL A  27      -5.626  -3.873  -4.311  1.00  0.00           C  
ATOM    367  CG2 VAL A  27      -7.062  -1.884  -4.094  1.00  0.00           C  
ATOM    368  H   VAL A  27      -5.397  -0.322  -2.283  1.00  0.00           H  
ATOM    369  HA  VAL A  27      -6.436  -2.951  -1.745  1.00  0.00           H  
ATOM    370  HB  VAL A  27      -4.913  -1.859  -4.136  1.00  0.00           H  
ATOM    371 HG11 VAL A  27      -5.811  -3.815  -5.384  1.00  0.00           H  
ATOM    372 HG12 VAL A  27      -4.634  -4.299  -4.164  1.00  0.00           H  
ATOM    373 HG13 VAL A  27      -6.374  -4.520  -3.852  1.00  0.00           H  
ATOM    374 HG21 VAL A  27      -7.138  -1.836  -5.180  1.00  0.00           H  
ATOM    375 HG22 VAL A  27      -7.867  -2.510  -3.707  1.00  0.00           H  
ATOM    376 HG23 VAL A  27      -7.180  -0.878  -3.699  1.00  0.00           H  
ATOM    377  N   HIS A  28      -3.137  -2.755  -1.620  1.00  0.00           N  
ATOM    378  CA  HIS A  28      -1.976  -3.425  -1.014  1.00  0.00           C  
ATOM    379  C   HIS A  28      -2.242  -3.777   0.460  1.00  0.00           C  
ATOM    380  O   HIS A  28      -2.126  -4.942   0.845  1.00  0.00           O  
ATOM    381  CB  HIS A  28      -0.715  -2.557  -1.182  1.00  0.00           C  
ATOM    382  CG  HIS A  28       0.491  -3.044  -0.407  1.00  0.00           C  
ATOM    383  ND1 HIS A  28       1.491  -3.856  -0.883  1.00  0.00           N  
ATOM    384  CD2 HIS A  28       0.818  -2.725   0.883  1.00  0.00           C  
ATOM    385  CE1 HIS A  28       2.395  -4.035   0.092  1.00  0.00           C  
ATOM    386  NE2 HIS A  28       2.024  -3.376   1.217  1.00  0.00           N  
ATOM    387  H   HIS A  28      -3.017  -1.815  -1.983  1.00  0.00           H  
ATOM    388  HA  HIS A  28      -1.804  -4.364  -1.540  1.00  0.00           H  
ATOM    389  HB2 HIS A  28      -0.458  -2.514  -2.242  1.00  0.00           H  
ATOM    390  HB3 HIS A  28      -0.923  -1.541  -0.859  1.00  0.00           H  
ATOM    391  HD1 HIS A  28       1.573  -4.212  -1.829  1.00  0.00           H  
ATOM    392  HD2 HIS A  28       0.247  -2.069   1.529  1.00  0.00           H  
ATOM    393  HE1 HIS A  28       3.303  -4.620  -0.020  1.00  0.00           H  
ATOM    394  N   ILE A  29      -2.657  -2.810   1.284  1.00  0.00           N  
ATOM    395  CA  ILE A  29      -2.916  -3.029   2.719  1.00  0.00           C  
ATOM    396  C   ILE A  29      -4.053  -4.047   2.938  1.00  0.00           C  
ATOM    397  O   ILE A  29      -3.958  -4.899   3.821  1.00  0.00           O  
ATOM    398  CB  ILE A  29      -3.168  -1.675   3.431  1.00  0.00           C  
ATOM    399  CG1 ILE A  29      -1.884  -0.807   3.398  1.00  0.00           C  
ATOM    400  CG2 ILE A  29      -3.611  -1.897   4.889  1.00  0.00           C  
ATOM    401  CD1 ILE A  29      -2.092   0.653   3.822  1.00  0.00           C  
ATOM    402  H   ILE A  29      -2.756  -1.869   0.910  1.00  0.00           H  
ATOM    403  HA  ILE A  29      -2.025  -3.467   3.162  1.00  0.00           H  
ATOM    404  HB  ILE A  29      -3.966  -1.148   2.904  1.00  0.00           H  
ATOM    405 HG12 ILE A  29      -1.124  -1.255   4.040  1.00  0.00           H  
ATOM    406 HG13 ILE A  29      -1.484  -0.781   2.387  1.00  0.00           H  
ATOM    407 HG21 ILE A  29      -2.877  -2.513   5.412  1.00  0.00           H  
ATOM    408 HG22 ILE A  29      -3.723  -0.949   5.410  1.00  0.00           H  
ATOM    409 HG23 ILE A  29      -4.580  -2.396   4.921  1.00  0.00           H  
ATOM    410 HD11 ILE A  29      -2.890   1.101   3.229  1.00  0.00           H  
ATOM    411 HD12 ILE A  29      -2.341   0.717   4.881  1.00  0.00           H  
ATOM    412 HD13 ILE A  29      -1.170   1.211   3.651  1.00  0.00           H  
ATOM    413  N   GLU A  30      -5.089  -4.024   2.098  1.00  0.00           N  
ATOM    414  CA  GLU A  30      -6.249  -4.924   2.169  1.00  0.00           C  
ATOM    415  C   GLU A  30      -5.927  -6.395   1.824  1.00  0.00           C  
ATOM    416  O   GLU A  30      -6.646  -7.288   2.282  1.00  0.00           O  
ATOM    417  CB  GLU A  30      -7.338  -4.351   1.238  1.00  0.00           C  
ATOM    418  CG  GLU A  30      -8.669  -5.120   1.170  1.00  0.00           C  
ATOM    419  CD  GLU A  30      -9.393  -5.274   2.525  1.00  0.00           C  
ATOM    420  OE1 GLU A  30      -9.183  -4.462   3.458  1.00  0.00           O  
ATOM    421  OE2 GLU A  30     -10.215  -6.211   2.669  1.00  0.00           O  
ATOM    422  H   GLU A  30      -5.125  -3.271   1.417  1.00  0.00           H  
ATOM    423  HA  GLU A  30      -6.626  -4.910   3.191  1.00  0.00           H  
ATOM    424  HB2 GLU A  30      -7.557  -3.328   1.548  1.00  0.00           H  
ATOM    425  HB3 GLU A  30      -6.935  -4.305   0.225  1.00  0.00           H  
ATOM    426  HG2 GLU A  30      -9.328  -4.585   0.484  1.00  0.00           H  
ATOM    427  HG3 GLU A  30      -8.487  -6.103   0.731  1.00  0.00           H  
ATOM    428  N   ARG A  31      -4.870  -6.669   1.040  1.00  0.00           N  
ATOM    429  CA  ARG A  31      -4.588  -8.004   0.468  1.00  0.00           C  
ATOM    430  C   ARG A  31      -3.262  -8.620   0.922  1.00  0.00           C  
ATOM    431  O   ARG A  31      -3.163  -9.845   1.010  1.00  0.00           O  
ATOM    432  CB  ARG A  31      -4.637  -7.923  -1.069  1.00  0.00           C  
ATOM    433  CG  ARG A  31      -6.033  -7.558  -1.604  1.00  0.00           C  
ATOM    434  CD  ARG A  31      -6.060  -7.485  -3.136  1.00  0.00           C  
ATOM    435  NE  ARG A  31      -5.877  -8.810  -3.762  1.00  0.00           N  
ATOM    436  CZ  ARG A  31      -5.722  -9.060  -5.052  1.00  0.00           C  
ATOM    437  NH1 ARG A  31      -5.718  -8.113  -5.947  1.00  0.00           N  
ATOM    438  NH2 ARG A  31      -5.567 -10.283  -5.471  1.00  0.00           N  
ATOM    439  H   ARG A  31      -4.292  -5.892   0.735  1.00  0.00           H  
ATOM    440  HA  ARG A  31      -5.358  -8.711   0.787  1.00  0.00           H  
ATOM    441  HB2 ARG A  31      -3.911  -7.184  -1.414  1.00  0.00           H  
ATOM    442  HB3 ARG A  31      -4.348  -8.892  -1.475  1.00  0.00           H  
ATOM    443  HG2 ARG A  31      -6.762  -8.294  -1.264  1.00  0.00           H  
ATOM    444  HG3 ARG A  31      -6.329  -6.583  -1.216  1.00  0.00           H  
ATOM    445  HD2 ARG A  31      -7.023  -7.075  -3.444  1.00  0.00           H  
ATOM    446  HD3 ARG A  31      -5.270  -6.804  -3.464  1.00  0.00           H  
ATOM    447  HE  ARG A  31      -5.887  -9.613  -3.152  1.00  0.00           H  
ATOM    448 HH11 ARG A  31      -5.845  -7.160  -5.654  1.00  0.00           H  
ATOM    449 HH12 ARG A  31      -5.598  -8.330  -6.922  1.00  0.00           H  
ATOM    450 HH21 ARG A  31      -5.563 -11.049  -4.816  1.00  0.00           H  
ATOM    451 HH22 ARG A  31      -5.449 -10.473  -6.452  1.00  0.00           H  
ATOM    452  N   VAL A  32      -2.252  -7.797   1.209  1.00  0.00           N  
ATOM    453  CA  VAL A  32      -0.872  -8.240   1.492  1.00  0.00           C  
ATOM    454  C   VAL A  32      -0.607  -8.430   2.995  1.00  0.00           C  
ATOM    455  O   VAL A  32       0.318  -9.150   3.373  1.00  0.00           O  
ATOM    456  CB  VAL A  32       0.141  -7.277   0.823  1.00  0.00           C  
ATOM    457  CG1 VAL A  32       1.602  -7.706   0.999  1.00  0.00           C  
ATOM    458  CG2 VAL A  32      -0.110  -7.191  -0.693  1.00  0.00           C  
ATOM    459  H   VAL A  32      -2.410  -6.801   1.096  1.00  0.00           H  
ATOM    460  HA  VAL A  32      -0.732  -9.215   1.028  1.00  0.00           H  
ATOM    461  HB  VAL A  32       0.029  -6.283   1.255  1.00  0.00           H  
ATOM    462 HG11 VAL A  32       1.894  -7.624   2.044  1.00  0.00           H  
ATOM    463 HG12 VAL A  32       1.734  -8.736   0.663  1.00  0.00           H  
ATOM    464 HG13 VAL A  32       2.256  -7.054   0.418  1.00  0.00           H  
ATOM    465 HG21 VAL A  32      -1.095  -6.775  -0.898  1.00  0.00           H  
ATOM    466 HG22 VAL A  32       0.629  -6.542  -1.159  1.00  0.00           H  
ATOM    467 HG23 VAL A  32      -0.042  -8.185  -1.139  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.436  -7.841   3.865  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.257  -7.814   5.316  1.00  0.00           C  
ATOM    470  C   HIS A  33      -2.517  -8.315   6.039  1.00  0.00           C  
ATOM    471  O   HIS A  33      -3.636  -7.854   5.793  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -0.842  -6.399   5.745  1.00  0.00           C  
ATOM    473  CG  HIS A  33       0.462  -5.970   5.115  1.00  0.00           C  
ATOM    474  ND1 HIS A  33       1.686  -6.575   5.283  1.00  0.00           N  
ATOM    475  CD2 HIS A  33       0.635  -4.961   4.210  1.00  0.00           C  
ATOM    476  CE1 HIS A  33       2.580  -5.953   4.502  1.00  0.00           C  
ATOM    477  NE2 HIS A  33       1.994  -4.933   3.830  1.00  0.00           N  
ATOM    478  H   HIS A  33      -2.243  -7.355   3.511  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -0.441  -8.485   5.588  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -1.627  -5.693   5.466  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -0.735  -6.362   6.830  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       1.884  -7.376   5.872  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -0.149  -4.311   3.848  1.00  0.00           H  
ATOM    484  HE1 HIS A  33       3.626  -6.235   4.428  1.00  0.00           H  
ATOM    485  N   LYS A  34      -2.316  -9.287   6.931  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -3.360  -9.970   7.715  1.00  0.00           C  
ATOM    487  C   LYS A  34      -4.028  -9.026   8.729  1.00  0.00           C  
ATOM    488  O   LYS A  34      -3.353  -8.237   9.394  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -2.742 -11.214   8.384  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -3.788 -12.125   9.052  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -3.171 -13.366   9.718  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -2.543 -14.330   8.701  1.00  0.00           C  
ATOM    493  NZ  LYS A  34      -2.010 -15.550   9.363  1.00  0.00           N  
ATOM    494  H   LYS A  34      -1.362  -9.601   7.023  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -4.131 -10.308   7.018  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -2.218 -11.787   7.620  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -2.016 -10.895   9.133  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -4.310 -11.561   9.823  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -4.519 -12.445   8.307  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -2.417 -13.048  10.439  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -3.962 -13.888  10.259  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -3.302 -14.608   7.964  1.00  0.00           H  
ATOM    503  HE3 LYS A  34      -1.736 -13.813   8.172  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34      -1.597 -16.179   8.687  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34      -2.740 -16.056   9.844  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34      -1.294 -15.319  10.039  1.00  0.00           H  
ATOM    507  N   LYS A  35      -5.357  -9.125   8.857  1.00  0.00           N  
ATOM    508  CA  LYS A  35      -6.187  -8.320   9.775  1.00  0.00           C  
ATOM    509  C   LYS A  35      -6.140  -8.861  11.211  1.00  0.00           C  
ATOM    510  O   LYS A  35      -5.977 -10.064  11.422  1.00  0.00           O  
ATOM    511  CB  LYS A  35      -7.631  -8.234   9.248  1.00  0.00           C  
ATOM    512  CG  LYS A  35      -7.706  -7.572   7.860  1.00  0.00           C  
ATOM    513  CD  LYS A  35      -9.152  -7.487   7.355  1.00  0.00           C  
ATOM    514  CE  LYS A  35      -9.158  -6.922   5.930  1.00  0.00           C  
ATOM    515  NZ  LYS A  35     -10.529  -6.849   5.368  1.00  0.00           N  
ATOM    516  H   LYS A  35      -5.821  -9.821   8.292  1.00  0.00           H  
ATOM    517  HA  LYS A  35      -5.781  -7.305   9.805  1.00  0.00           H  
ATOM    518  HB2 LYS A  35      -8.054  -9.240   9.192  1.00  0.00           H  
ATOM    519  HB3 LYS A  35      -8.230  -7.649   9.947  1.00  0.00           H  
ATOM    520  HG2 LYS A  35      -7.285  -6.567   7.918  1.00  0.00           H  
ATOM    521  HG3 LYS A  35      -7.125  -8.155   7.145  1.00  0.00           H  
ATOM    522  HD2 LYS A  35      -9.594  -8.484   7.352  1.00  0.00           H  
ATOM    523  HD3 LYS A  35      -9.732  -6.837   8.014  1.00  0.00           H  
ATOM    524  HE2 LYS A  35      -8.707  -5.925   5.937  1.00  0.00           H  
ATOM    525  HE3 LYS A  35      -8.538  -7.563   5.297  1.00  0.00           H  
ATOM    526  HZ1 LYS A  35     -10.488  -6.531   4.397  1.00  0.00           H  
ATOM    527  HZ2 LYS A  35     -11.107  -6.199   5.879  1.00  0.00           H  
ATOM    528  HZ3 LYS A  35     -10.980  -7.753   5.366  1.00  0.00           H  
ATOM    529  N   ILE A  36      -6.306  -7.972  12.193  1.00  0.00           N  
ATOM    530  CA  ILE A  36      -6.253  -8.267  13.639  1.00  0.00           C  
ATOM    531  C   ILE A  36      -7.419  -7.620  14.406  1.00  0.00           C  
ATOM    532  O   ILE A  36      -8.030  -6.656  13.932  1.00  0.00           O  
ATOM    533  CB  ILE A  36      -4.882  -7.868  14.246  1.00  0.00           C  
ATOM    534  CG1 ILE A  36      -4.573  -6.361  14.072  1.00  0.00           C  
ATOM    535  CG2 ILE A  36      -3.762  -8.747  13.659  1.00  0.00           C  
ATOM    536  CD1 ILE A  36      -3.311  -5.897  14.810  1.00  0.00           C  
ATOM    537  H   ILE A  36      -6.486  -7.014  11.928  1.00  0.00           H  
ATOM    538  HA  ILE A  36      -6.365  -9.343  13.778  1.00  0.00           H  
ATOM    539  HB  ILE A  36      -4.925  -8.079  15.316  1.00  0.00           H  
ATOM    540 HG12 ILE A  36      -4.461  -6.126  13.014  1.00  0.00           H  
ATOM    541 HG13 ILE A  36      -5.409  -5.779  14.462  1.00  0.00           H  
ATOM    542 HG21 ILE A  36      -4.047  -9.798  13.714  1.00  0.00           H  
ATOM    543 HG22 ILE A  36      -3.573  -8.482  12.618  1.00  0.00           H  
ATOM    544 HG23 ILE A  36      -2.843  -8.618  14.230  1.00  0.00           H  
ATOM    545 HD11 ILE A  36      -2.422  -6.349  14.370  1.00  0.00           H  
ATOM    546 HD12 ILE A  36      -3.225  -4.814  14.730  1.00  0.00           H  
ATOM    547 HD13 ILE A  36      -3.374  -6.170  15.866  1.00  0.00           H  
ATOM    548  N   LYS A  37      -7.723  -8.153  15.598  1.00  0.00           N  
ATOM    549  CA  LYS A  37      -8.788  -7.696  16.513  1.00  0.00           C  
ATOM    550  C   LYS A  37      -8.328  -7.757  17.977  1.00  0.00           C  
ATOM    551  O   LYS A  37      -8.444  -6.726  18.679  1.00  0.00           O  
ATOM    552  CB  LYS A  37     -10.057  -8.532  16.257  1.00  0.00           C  
ATOM    553  CG  LYS A  37     -11.266  -8.027  17.061  1.00  0.00           C  
ATOM    554  CD  LYS A  37     -12.524  -8.845  16.737  1.00  0.00           C  
ATOM    555  CE  LYS A  37     -13.712  -8.331  17.560  1.00  0.00           C  
ATOM    556  NZ  LYS A  37     -14.950  -9.104  17.276  1.00  0.00           N  
ATOM    557  OXT LYS A  37      -7.832  -8.824  18.410  1.00  0.00           O  
ATOM    558  H   LYS A  37      -7.161  -8.931  15.916  1.00  0.00           H  
ATOM    559  HA  LYS A  37      -9.017  -6.653  16.299  1.00  0.00           H  
ATOM    560  HB2 LYS A  37     -10.304  -8.482  15.195  1.00  0.00           H  
ATOM    561  HB3 LYS A  37      -9.863  -9.575  16.516  1.00  0.00           H  
ATOM    562  HG2 LYS A  37     -11.056  -8.111  18.128  1.00  0.00           H  
ATOM    563  HG3 LYS A  37     -11.447  -6.979  16.817  1.00  0.00           H  
ATOM    564  HD2 LYS A  37     -12.749  -8.755  15.674  1.00  0.00           H  
ATOM    565  HD3 LYS A  37     -12.342  -9.895  16.975  1.00  0.00           H  
ATOM    566  HE2 LYS A  37     -13.464  -8.407  18.622  1.00  0.00           H  
ATOM    567  HE3 LYS A  37     -13.870  -7.274  17.326  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37     -14.832 -10.082  17.498  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37     -15.210  -9.036  16.301  1.00  0.00           H  
ATOM    570  HZ3 LYS A  37     -15.727  -8.758  17.823  1.00  0.00           H  
TER     571      LYS A  37                                                      
HETATM  572 ZN    ZN A 101       2.773  -3.420   2.976  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      17.705  18.132   2.545  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.077  17.173   1.608  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.714  17.834   0.287  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.394  19.024   0.250  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.919  17.677   3.418  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.078  18.901   2.723  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.558  18.498   2.152  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.768  16.352   1.415  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.167  16.771   2.054  1.00  0.00           H  
ATOM     10  N   SER A   2      16.753  17.072  -0.811  1.00  0.00           N  
ATOM     11  CA  SER A   2      16.538  17.584  -2.183  1.00  0.00           C  
ATOM     12  C   SER A   2      15.064  17.833  -2.548  1.00  0.00           C  
ATOM     13  O   SER A   2      14.783  18.605  -3.469  1.00  0.00           O  
ATOM     14  CB  SER A   2      17.150  16.615  -3.204  1.00  0.00           C  
ATOM     15  OG  SER A   2      18.524  16.380  -2.914  1.00  0.00           O  
ATOM     16  H   SER A   2      17.060  16.113  -0.724  1.00  0.00           H  
ATOM     17  HA  SER A   2      17.060  18.537  -2.285  1.00  0.00           H  
ATOM     18  HB2 SER A   2      16.607  15.669  -3.177  1.00  0.00           H  
ATOM     19  HB3 SER A   2      17.061  17.041  -4.205  1.00  0.00           H  
ATOM     20  HG  SER A   2      18.883  15.779  -3.597  1.00  0.00           H  
ATOM     21  N   SER A   3      14.119  17.204  -1.838  1.00  0.00           N  
ATOM     22  CA  SER A   3      12.667  17.389  -2.032  1.00  0.00           C  
ATOM     23  C   SER A   3      12.120  18.571  -1.218  1.00  0.00           C  
ATOM     24  O   SER A   3      12.573  18.831  -0.099  1.00  0.00           O  
ATOM     25  CB  SER A   3      11.898  16.111  -1.672  1.00  0.00           C  
ATOM     26  OG  SER A   3      12.261  15.043  -2.536  1.00  0.00           O  
ATOM     27  H   SER A   3      14.421  16.608  -1.083  1.00  0.00           H  
ATOM     28  HA  SER A   3      12.474  17.595  -3.086  1.00  0.00           H  
ATOM     29  HB2 SER A   3      12.105  15.837  -0.635  1.00  0.00           H  
ATOM     30  HB3 SER A   3      10.828  16.297  -1.774  1.00  0.00           H  
ATOM     31  HG  SER A   3      13.205  14.835  -2.395  1.00  0.00           H  
ATOM     32  N   GLY A   4      11.119  19.272  -1.760  1.00  0.00           N  
ATOM     33  CA  GLY A   4      10.431  20.378  -1.080  1.00  0.00           C  
ATOM     34  C   GLY A   4       9.539  19.921   0.084  1.00  0.00           C  
ATOM     35  O   GLY A   4       9.007  18.807   0.077  1.00  0.00           O  
ATOM     36  H   GLY A   4      10.788  19.005  -2.676  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      11.174  21.080  -0.699  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       9.806  20.915  -1.796  1.00  0.00           H  
ATOM     39  N   SER A   5       9.344  20.794   1.077  1.00  0.00           N  
ATOM     40  CA  SER A   5       8.570  20.502   2.302  1.00  0.00           C  
ATOM     41  C   SER A   5       7.078  20.219   2.033  1.00  0.00           C  
ATOM     42  O   SER A   5       6.427  19.483   2.780  1.00  0.00           O  
ATOM     43  CB  SER A   5       8.728  21.679   3.275  1.00  0.00           C  
ATOM     44  OG  SER A   5       8.235  21.355   4.564  1.00  0.00           O  
ATOM     45  H   SER A   5       9.807  21.692   1.013  1.00  0.00           H  
ATOM     46  HA  SER A   5       8.996  19.615   2.773  1.00  0.00           H  
ATOM     47  HB2 SER A   5       9.789  21.927   3.361  1.00  0.00           H  
ATOM     48  HB3 SER A   5       8.198  22.549   2.884  1.00  0.00           H  
ATOM     49  HG  SER A   5       8.376  22.124   5.152  1.00  0.00           H  
ATOM     50  N   SER A   6       6.541  20.745   0.927  1.00  0.00           N  
ATOM     51  CA  SER A   6       5.171  20.509   0.442  1.00  0.00           C  
ATOM     52  C   SER A   6       4.970  19.167  -0.291  1.00  0.00           C  
ATOM     53  O   SER A   6       3.835  18.815  -0.623  1.00  0.00           O  
ATOM     54  CB  SER A   6       4.755  21.676  -0.463  1.00  0.00           C  
ATOM     55  OG  SER A   6       5.684  21.840  -1.530  1.00  0.00           O  
ATOM     56  H   SER A   6       7.126  21.333   0.350  1.00  0.00           H  
ATOM     57  HA  SER A   6       4.496  20.505   1.298  1.00  0.00           H  
ATOM     58  HB2 SER A   6       3.757  21.494  -0.864  1.00  0.00           H  
ATOM     59  HB3 SER A   6       4.727  22.591   0.131  1.00  0.00           H  
ATOM     60  HG  SER A   6       5.384  22.588  -2.084  1.00  0.00           H  
ATOM     61  N   GLY A   7       6.042  18.403  -0.546  1.00  0.00           N  
ATOM     62  CA  GLY A   7       5.988  17.096  -1.211  1.00  0.00           C  
ATOM     63  C   GLY A   7       5.283  16.009  -0.384  1.00  0.00           C  
ATOM     64  O   GLY A   7       5.327  16.015   0.849  1.00  0.00           O  
ATOM     65  H   GLY A   7       6.947  18.733  -0.235  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       5.469  17.205  -2.164  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       7.002  16.756  -1.423  1.00  0.00           H  
ATOM     68  N   GLU A   8       4.630  15.064  -1.065  1.00  0.00           N  
ATOM     69  CA  GLU A   8       3.849  13.974  -0.459  1.00  0.00           C  
ATOM     70  C   GLU A   8       3.890  12.694  -1.321  1.00  0.00           C  
ATOM     71  O   GLU A   8       3.911  12.764  -2.555  1.00  0.00           O  
ATOM     72  CB  GLU A   8       2.403  14.460  -0.240  1.00  0.00           C  
ATOM     73  CG  GLU A   8       1.526  13.463   0.529  1.00  0.00           C  
ATOM     74  CD  GLU A   8       0.161  14.088   0.882  1.00  0.00           C  
ATOM     75  OE1 GLU A   8      -0.744  14.115   0.012  1.00  0.00           O  
ATOM     76  OE2 GLU A   8      -0.020  14.554   2.034  1.00  0.00           O  
ATOM     77  H   GLU A   8       4.647  15.106  -2.075  1.00  0.00           H  
ATOM     78  HA  GLU A   8       4.277  13.731   0.516  1.00  0.00           H  
ATOM     79  HB2 GLU A   8       2.433  15.391   0.328  1.00  0.00           H  
ATOM     80  HB3 GLU A   8       1.942  14.668  -1.207  1.00  0.00           H  
ATOM     81  HG2 GLU A   8       1.372  12.569  -0.078  1.00  0.00           H  
ATOM     82  HG3 GLU A   8       2.046  13.163   1.443  1.00  0.00           H  
ATOM     83  N   LYS A   9       3.883  11.523  -0.668  1.00  0.00           N  
ATOM     84  CA  LYS A   9       3.803  10.183  -1.283  1.00  0.00           C  
ATOM     85  C   LYS A   9       2.984   9.217  -0.416  1.00  0.00           C  
ATOM     86  O   LYS A   9       2.808   9.454   0.782  1.00  0.00           O  
ATOM     87  CB  LYS A   9       5.221   9.644  -1.566  1.00  0.00           C  
ATOM     88  CG  LYS A   9       6.050   9.361  -0.297  1.00  0.00           C  
ATOM     89  CD  LYS A   9       7.466   8.851  -0.601  1.00  0.00           C  
ATOM     90  CE  LYS A   9       8.340   9.930  -1.259  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       9.733   9.457  -1.467  1.00  0.00           N  
ATOM     92  H   LYS A   9       3.849  11.555   0.345  1.00  0.00           H  
ATOM     93  HA  LYS A   9       3.279  10.270  -2.237  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       5.136   8.719  -2.140  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       5.745  10.370  -2.189  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       6.124  10.267   0.306  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       5.542   8.599   0.295  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       7.928   8.548   0.340  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       7.404   7.976  -1.251  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       7.897  10.210  -2.220  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       8.342  10.816  -0.619  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       9.762   8.645  -2.069  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9      10.172   9.208  -0.590  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9      10.300  10.175  -1.897  1.00  0.00           H  
ATOM    105  N   PHE A  10       2.513   8.120  -1.006  1.00  0.00           N  
ATOM    106  CA  PHE A  10       1.779   7.061  -0.300  1.00  0.00           C  
ATOM    107  C   PHE A  10       2.744   5.950   0.146  1.00  0.00           C  
ATOM    108  O   PHE A  10       3.564   5.487  -0.650  1.00  0.00           O  
ATOM    109  CB  PHE A  10       0.642   6.546  -1.196  1.00  0.00           C  
ATOM    110  CG  PHE A  10      -0.294   7.634  -1.685  1.00  0.00           C  
ATOM    111  CD1 PHE A  10      -1.254   8.184  -0.815  1.00  0.00           C  
ATOM    112  CD2 PHE A  10      -0.179   8.133  -2.997  1.00  0.00           C  
ATOM    113  CE1 PHE A  10      -2.089   9.227  -1.252  1.00  0.00           C  
ATOM    114  CE2 PHE A  10      -1.028   9.161  -3.443  1.00  0.00           C  
ATOM    115  CZ  PHE A  10      -1.983   9.710  -2.570  1.00  0.00           C  
ATOM    116  H   PHE A  10       2.722   7.973  -1.983  1.00  0.00           H  
ATOM    117  HA  PHE A  10       1.317   7.482   0.593  1.00  0.00           H  
ATOM    118  HB2 PHE A  10       1.068   6.029  -2.055  1.00  0.00           H  
ATOM    119  HB3 PHE A  10       0.053   5.817  -0.644  1.00  0.00           H  
ATOM    120  HD1 PHE A  10      -1.341   7.815   0.200  1.00  0.00           H  
ATOM    121  HD2 PHE A  10       0.572   7.733  -3.662  1.00  0.00           H  
ATOM    122  HE1 PHE A  10      -2.818   9.657  -0.577  1.00  0.00           H  
ATOM    123  HE2 PHE A  10      -0.937   9.539  -4.452  1.00  0.00           H  
ATOM    124  HZ  PHE A  10      -2.630  10.510  -2.907  1.00  0.00           H  
ATOM    125  N   ALA A  11       2.668   5.527   1.412  1.00  0.00           N  
ATOM    126  CA  ALA A  11       3.551   4.518   2.005  1.00  0.00           C  
ATOM    127  C   ALA A  11       2.803   3.542   2.936  1.00  0.00           C  
ATOM    128  O   ALA A  11       1.872   3.935   3.646  1.00  0.00           O  
ATOM    129  CB  ALA A  11       4.688   5.235   2.745  1.00  0.00           C  
ATOM    130  H   ALA A  11       1.970   5.936   2.017  1.00  0.00           H  
ATOM    131  HA  ALA A  11       3.996   3.921   1.209  1.00  0.00           H  
ATOM    132  HB1 ALA A  11       5.394   4.500   3.134  1.00  0.00           H  
ATOM    133  HB2 ALA A  11       5.213   5.903   2.062  1.00  0.00           H  
ATOM    134  HB3 ALA A  11       4.285   5.816   3.575  1.00  0.00           H  
ATOM    135  N   CYS A  12       3.244   2.282   2.954  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.723   1.224   3.818  1.00  0.00           C  
ATOM    137  C   CYS A  12       3.095   1.447   5.298  1.00  0.00           C  
ATOM    138  O   CYS A  12       4.151   1.996   5.630  1.00  0.00           O  
ATOM    139  CB  CYS A  12       3.223  -0.106   3.247  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.523  -1.534   4.125  1.00  0.00           S  
ATOM    141  H   CYS A  12       4.033   2.045   2.363  1.00  0.00           H  
ATOM    142  HA  CYS A  12       1.635   1.226   3.750  1.00  0.00           H  
ATOM    143  HB2 CYS A  12       2.935  -0.146   2.195  1.00  0.00           H  
ATOM    144  HB3 CYS A  12       4.313  -0.121   3.304  1.00  0.00           H  
ATOM    145  N   ASP A  13       2.207   1.010   6.193  1.00  0.00           N  
ATOM    146  CA  ASP A  13       2.392   1.053   7.651  1.00  0.00           C  
ATOM    147  C   ASP A  13       3.037  -0.235   8.209  1.00  0.00           C  
ATOM    148  O   ASP A  13       3.436  -0.279   9.376  1.00  0.00           O  
ATOM    149  CB  ASP A  13       1.031   1.344   8.304  1.00  0.00           C  
ATOM    150  CG  ASP A  13       1.152   1.696   9.799  1.00  0.00           C  
ATOM    151  OD1 ASP A  13       1.825   2.702  10.133  1.00  0.00           O  
ATOM    152  OD2 ASP A  13       0.531   1.005  10.643  1.00  0.00           O  
ATOM    153  H   ASP A  13       1.393   0.540   5.829  1.00  0.00           H  
ATOM    154  HA  ASP A  13       3.061   1.880   7.894  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       0.565   2.189   7.792  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       0.381   0.477   8.172  1.00  0.00           H  
ATOM    157  N   TYR A  14       3.158  -1.280   7.379  1.00  0.00           N  
ATOM    158  CA  TYR A  14       3.552  -2.638   7.783  1.00  0.00           C  
ATOM    159  C   TYR A  14       4.862  -3.124   7.131  1.00  0.00           C  
ATOM    160  O   TYR A  14       5.521  -4.013   7.681  1.00  0.00           O  
ATOM    161  CB  TYR A  14       2.407  -3.603   7.444  1.00  0.00           C  
ATOM    162  CG  TYR A  14       1.034  -3.211   7.967  1.00  0.00           C  
ATOM    163  CD1 TYR A  14       0.621  -3.623   9.250  1.00  0.00           C  
ATOM    164  CD2 TYR A  14       0.167  -2.442   7.164  1.00  0.00           C  
ATOM    165  CE1 TYR A  14      -0.654  -3.267   9.731  1.00  0.00           C  
ATOM    166  CE2 TYR A  14      -1.105  -2.075   7.645  1.00  0.00           C  
ATOM    167  CZ  TYR A  14      -1.520  -2.489   8.929  1.00  0.00           C  
ATOM    168  OH  TYR A  14      -2.754  -2.135   9.386  1.00  0.00           O  
ATOM    169  H   TYR A  14       2.837  -1.152   6.424  1.00  0.00           H  
ATOM    170  HA  TYR A  14       3.699  -2.669   8.864  1.00  0.00           H  
ATOM    171  HB2 TYR A  14       2.346  -3.684   6.362  1.00  0.00           H  
ATOM    172  HB3 TYR A  14       2.657  -4.593   7.828  1.00  0.00           H  
ATOM    173  HD1 TYR A  14       1.285  -4.217   9.866  1.00  0.00           H  
ATOM    174  HD2 TYR A  14       0.482  -2.121   6.181  1.00  0.00           H  
ATOM    175  HE1 TYR A  14      -0.970  -3.584  10.714  1.00  0.00           H  
ATOM    176  HE2 TYR A  14      -1.768  -1.475   7.041  1.00  0.00           H  
ATOM    177  HH  TYR A  14      -2.926  -2.472  10.281  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.247  -2.554   5.982  1.00  0.00           N  
ATOM    179  CA  CYS A  15       6.481  -2.855   5.245  1.00  0.00           C  
ATOM    180  C   CYS A  15       7.042  -1.609   4.518  1.00  0.00           C  
ATOM    181  O   CYS A  15       6.500  -0.506   4.624  1.00  0.00           O  
ATOM    182  CB  CYS A  15       6.229  -4.054   4.310  1.00  0.00           C  
ATOM    183  SG  CYS A  15       5.178  -3.620   2.903  1.00  0.00           S  
ATOM    184  H   CYS A  15       4.668  -1.812   5.609  1.00  0.00           H  
ATOM    185  HA  CYS A  15       7.246  -3.162   5.960  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       7.192  -4.414   3.938  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.787  -4.872   4.886  1.00  0.00           H  
ATOM    188  N   SER A  16       8.150  -1.777   3.791  1.00  0.00           N  
ATOM    189  CA  SER A  16       8.879  -0.705   3.084  1.00  0.00           C  
ATOM    190  C   SER A  16       8.344  -0.359   1.681  1.00  0.00           C  
ATOM    191  O   SER A  16       9.047   0.212   0.843  1.00  0.00           O  
ATOM    192  CB  SER A  16      10.385  -1.006   3.092  1.00  0.00           C  
ATOM    193  OG  SER A  16      10.652  -2.268   2.493  1.00  0.00           O  
ATOM    194  H   SER A  16       8.531  -2.710   3.728  1.00  0.00           H  
ATOM    195  HA  SER A  16       8.718   0.205   3.653  1.00  0.00           H  
ATOM    196  HB2 SER A  16      10.924  -0.218   2.563  1.00  0.00           H  
ATOM    197  HB3 SER A  16      10.733  -1.022   4.127  1.00  0.00           H  
ATOM    198  HG  SER A  16      11.618  -2.421   2.520  1.00  0.00           H  
ATOM    199  N   PHE A  17       7.077  -0.681   1.430  1.00  0.00           N  
ATOM    200  CA  PHE A  17       6.360  -0.396   0.182  1.00  0.00           C  
ATOM    201  C   PHE A  17       5.923   1.077   0.078  1.00  0.00           C  
ATOM    202  O   PHE A  17       5.413   1.661   1.039  1.00  0.00           O  
ATOM    203  CB  PHE A  17       5.161  -1.347   0.064  1.00  0.00           C  
ATOM    204  CG  PHE A  17       4.260  -1.129  -1.139  1.00  0.00           C  
ATOM    205  CD1 PHE A  17       4.611  -1.664  -2.393  1.00  0.00           C  
ATOM    206  CD2 PHE A  17       3.051  -0.419  -0.999  1.00  0.00           C  
ATOM    207  CE1 PHE A  17       3.755  -1.497  -3.497  1.00  0.00           C  
ATOM    208  CE2 PHE A  17       2.189  -0.263  -2.101  1.00  0.00           C  
ATOM    209  CZ  PHE A  17       2.542  -0.800  -3.351  1.00  0.00           C  
ATOM    210  H   PHE A  17       6.571  -1.090   2.203  1.00  0.00           H  
ATOM    211  HA  PHE A  17       7.029  -0.605  -0.656  1.00  0.00           H  
ATOM    212  HB2 PHE A  17       5.536  -2.372   0.029  1.00  0.00           H  
ATOM    213  HB3 PHE A  17       4.559  -1.253   0.964  1.00  0.00           H  
ATOM    214  HD1 PHE A  17       5.536  -2.213  -2.508  1.00  0.00           H  
ATOM    215  HD2 PHE A  17       2.770  -0.003  -0.043  1.00  0.00           H  
ATOM    216  HE1 PHE A  17       4.026  -1.911  -4.459  1.00  0.00           H  
ATOM    217  HE2 PHE A  17       1.252   0.264  -1.985  1.00  0.00           H  
ATOM    218  HZ  PHE A  17       1.879  -0.681  -4.198  1.00  0.00           H  
ATOM    219  N   THR A  18       6.071   1.656  -1.116  1.00  0.00           N  
ATOM    220  CA  THR A  18       5.576   2.994  -1.491  1.00  0.00           C  
ATOM    221  C   THR A  18       4.803   2.943  -2.812  1.00  0.00           C  
ATOM    222  O   THR A  18       5.030   2.060  -3.646  1.00  0.00           O  
ATOM    223  CB  THR A  18       6.703   4.041  -1.574  1.00  0.00           C  
ATOM    224  OG1 THR A  18       7.716   3.627  -2.470  1.00  0.00           O  
ATOM    225  CG2 THR A  18       7.356   4.295  -0.215  1.00  0.00           C  
ATOM    226  H   THR A  18       6.495   1.115  -1.856  1.00  0.00           H  
ATOM    227  HA  THR A  18       4.875   3.332  -0.733  1.00  0.00           H  
ATOM    228  HB  THR A  18       6.278   4.981  -1.928  1.00  0.00           H  
ATOM    229  HG1 THR A  18       8.371   4.346  -2.530  1.00  0.00           H  
ATOM    230 HG21 THR A  18       7.864   3.398   0.138  1.00  0.00           H  
ATOM    231 HG22 THR A  18       6.593   4.580   0.508  1.00  0.00           H  
ATOM    232 HG23 THR A  18       8.078   5.107  -0.298  1.00  0.00           H  
ATOM    233  N   CYS A  19       3.862   3.872  -2.998  1.00  0.00           N  
ATOM    234  CA  CYS A  19       2.886   3.845  -4.089  1.00  0.00           C  
ATOM    235  C   CYS A  19       2.573   5.240  -4.664  1.00  0.00           C  
ATOM    236  O   CYS A  19       2.797   6.268  -4.018  1.00  0.00           O  
ATOM    237  CB  CYS A  19       1.622   3.152  -3.554  1.00  0.00           C  
ATOM    238  SG  CYS A  19       0.655   2.465  -4.924  1.00  0.00           S  
ATOM    239  H   CYS A  19       3.747   4.589  -2.287  1.00  0.00           H  
ATOM    240  HA  CYS A  19       3.289   3.244  -4.906  1.00  0.00           H  
ATOM    241  HB2 CYS A  19       1.907   2.334  -2.891  1.00  0.00           H  
ATOM    242  HB3 CYS A  19       1.016   3.859  -2.986  1.00  0.00           H  
ATOM    243  HG  CYS A  19       1.555   1.548  -5.318  1.00  0.00           H  
ATOM    244  N   LEU A  20       2.009   5.264  -5.875  1.00  0.00           N  
ATOM    245  CA  LEU A  20       1.559   6.467  -6.596  1.00  0.00           C  
ATOM    246  C   LEU A  20       0.079   6.838  -6.353  1.00  0.00           C  
ATOM    247  O   LEU A  20      -0.390   7.858  -6.862  1.00  0.00           O  
ATOM    248  CB  LEU A  20       1.892   6.315  -8.097  1.00  0.00           C  
ATOM    249  CG  LEU A  20       0.907   5.492  -8.961  1.00  0.00           C  
ATOM    250  CD1 LEU A  20       1.405   5.467 -10.407  1.00  0.00           C  
ATOM    251  CD2 LEU A  20       0.735   4.040  -8.504  1.00  0.00           C  
ATOM    252  H   LEU A  20       1.867   4.374  -6.334  1.00  0.00           H  
ATOM    253  HA  LEU A  20       2.146   7.310  -6.226  1.00  0.00           H  
ATOM    254  HB2 LEU A  20       1.929   7.319  -8.520  1.00  0.00           H  
ATOM    255  HB3 LEU A  20       2.894   5.894  -8.195  1.00  0.00           H  
ATOM    256  HG  LEU A  20      -0.070   5.972  -8.951  1.00  0.00           H  
ATOM    257 HD11 LEU A  20       2.372   4.968 -10.463  1.00  0.00           H  
ATOM    258 HD12 LEU A  20       1.504   6.488 -10.779  1.00  0.00           H  
ATOM    259 HD13 LEU A  20       0.688   4.938 -11.036  1.00  0.00           H  
ATOM    260 HD21 LEU A  20       0.107   3.504  -9.218  1.00  0.00           H  
ATOM    261 HD22 LEU A  20       0.236   4.004  -7.538  1.00  0.00           H  
ATOM    262 HD23 LEU A  20       1.705   3.546  -8.445  1.00  0.00           H  
ATOM    263  N   SER A  21      -0.666   6.009  -5.613  1.00  0.00           N  
ATOM    264  CA  SER A  21      -2.120   6.119  -5.429  1.00  0.00           C  
ATOM    265  C   SER A  21      -2.571   5.585  -4.064  1.00  0.00           C  
ATOM    266  O   SER A  21      -2.139   4.514  -3.629  1.00  0.00           O  
ATOM    267  CB  SER A  21      -2.803   5.340  -6.563  1.00  0.00           C  
ATOM    268  OG  SER A  21      -4.170   5.049  -6.292  1.00  0.00           O  
ATOM    269  H   SER A  21      -0.212   5.202  -5.205  1.00  0.00           H  
ATOM    270  HA  SER A  21      -2.420   7.165  -5.503  1.00  0.00           H  
ATOM    271  HB2 SER A  21      -2.723   5.907  -7.491  1.00  0.00           H  
ATOM    272  HB3 SER A  21      -2.273   4.400  -6.703  1.00  0.00           H  
ATOM    273  HG  SER A  21      -4.710   5.816  -6.569  1.00  0.00           H  
ATOM    274  N   LYS A  22      -3.500   6.300  -3.415  1.00  0.00           N  
ATOM    275  CA  LYS A  22      -4.151   5.881  -2.159  1.00  0.00           C  
ATOM    276  C   LYS A  22      -4.984   4.608  -2.339  1.00  0.00           C  
ATOM    277  O   LYS A  22      -4.968   3.736  -1.472  1.00  0.00           O  
ATOM    278  CB  LYS A  22      -5.013   7.044  -1.635  1.00  0.00           C  
ATOM    279  CG  LYS A  22      -5.500   6.814  -0.196  1.00  0.00           C  
ATOM    280  CD  LYS A  22      -6.305   8.023   0.307  1.00  0.00           C  
ATOM    281  CE  LYS A  22      -6.890   7.806   1.709  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      -5.847   7.783   2.770  1.00  0.00           N  
ATOM    283  H   LYS A  22      -3.782   7.181  -3.824  1.00  0.00           H  
ATOM    284  HA  LYS A  22      -3.374   5.661  -1.424  1.00  0.00           H  
ATOM    285  HB2 LYS A  22      -4.426   7.960  -1.655  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      -5.876   7.184  -2.291  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      -6.135   5.928  -0.161  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      -4.635   6.657   0.449  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      -5.674   8.915   0.305  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      -7.135   8.197  -0.381  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      -7.597   8.616   1.914  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      -7.456   6.869   1.715  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      -5.320   8.648   2.784  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      -5.197   7.021   2.637  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      -6.264   7.671   3.684  1.00  0.00           H  
ATOM    296  N   GLY A  23      -5.667   4.469  -3.479  1.00  0.00           N  
ATOM    297  CA  GLY A  23      -6.459   3.280  -3.821  1.00  0.00           C  
ATOM    298  C   GLY A  23      -5.591   2.036  -4.037  1.00  0.00           C  
ATOM    299  O   GLY A  23      -5.923   0.953  -3.556  1.00  0.00           O  
ATOM    300  H   GLY A  23      -5.604   5.212  -4.158  1.00  0.00           H  
ATOM    301  HA2 GLY A  23      -7.177   3.075  -3.026  1.00  0.00           H  
ATOM    302  HA3 GLY A  23      -7.007   3.474  -4.742  1.00  0.00           H  
ATOM    303  N   HIS A  24      -4.429   2.193  -4.675  1.00  0.00           N  
ATOM    304  CA  HIS A  24      -3.474   1.094  -4.863  1.00  0.00           C  
ATOM    305  C   HIS A  24      -2.757   0.720  -3.552  1.00  0.00           C  
ATOM    306  O   HIS A  24      -2.539  -0.466  -3.293  1.00  0.00           O  
ATOM    307  CB  HIS A  24      -2.503   1.451  -5.992  1.00  0.00           C  
ATOM    308  CG  HIS A  24      -3.157   1.507  -7.353  1.00  0.00           C  
ATOM    309  ND1 HIS A  24      -3.946   2.522  -7.850  1.00  0.00           N  
ATOM    310  CD2 HIS A  24      -3.092   0.541  -8.324  1.00  0.00           C  
ATOM    311  CE1 HIS A  24      -4.342   2.183  -9.087  1.00  0.00           C  
ATOM    312  NE2 HIS A  24      -3.846   0.978  -9.424  1.00  0.00           N  
ATOM    313  H   HIS A  24      -4.195   3.110  -5.036  1.00  0.00           H  
ATOM    314  HA  HIS A  24      -4.026   0.207  -5.181  1.00  0.00           H  
ATOM    315  HB2 HIS A  24      -2.041   2.413  -5.777  1.00  0.00           H  
ATOM    316  HB3 HIS A  24      -1.713   0.699  -6.024  1.00  0.00           H  
ATOM    317  HD1 HIS A  24      -4.183   3.390  -7.373  1.00  0.00           H  
ATOM    318  HD2 HIS A  24      -2.552  -0.393  -8.248  1.00  0.00           H  
ATOM    319  HE1 HIS A  24      -4.972   2.795  -9.724  1.00  0.00           H  
ATOM    320  N   LEU A  25      -2.483   1.689  -2.666  1.00  0.00           N  
ATOM    321  CA  LEU A  25      -2.010   1.418  -1.303  1.00  0.00           C  
ATOM    322  C   LEU A  25      -3.075   0.691  -0.458  1.00  0.00           C  
ATOM    323  O   LEU A  25      -2.744  -0.249   0.266  1.00  0.00           O  
ATOM    324  CB  LEU A  25      -1.554   2.734  -0.646  1.00  0.00           C  
ATOM    325  CG  LEU A  25      -1.094   2.564   0.816  1.00  0.00           C  
ATOM    326  CD1 LEU A  25       0.114   1.634   0.942  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      -0.716   3.914   1.417  1.00  0.00           C  
ATOM    328  H   LEU A  25      -2.606   2.657  -2.952  1.00  0.00           H  
ATOM    329  HA  LEU A  25      -1.148   0.756  -1.377  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      -0.737   3.159  -1.231  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      -2.384   3.441  -0.664  1.00  0.00           H  
ATOM    332  HG  LEU A  25      -1.914   2.163   1.410  1.00  0.00           H  
ATOM    333 HD11 LEU A  25       0.940   2.000   0.332  1.00  0.00           H  
ATOM    334 HD12 LEU A  25      -0.150   0.625   0.634  1.00  0.00           H  
ATOM    335 HD13 LEU A  25       0.424   1.594   1.983  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      -0.555   3.799   2.488  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      -1.522   4.632   1.262  1.00  0.00           H  
ATOM    338 HD23 LEU A  25       0.198   4.278   0.958  1.00  0.00           H  
ATOM    339  N   LYS A  26      -4.356   1.062  -0.578  1.00  0.00           N  
ATOM    340  CA  LYS A  26      -5.474   0.352   0.064  1.00  0.00           C  
ATOM    341  C   LYS A  26      -5.554  -1.102  -0.415  1.00  0.00           C  
ATOM    342  O   LYS A  26      -5.664  -1.992   0.422  1.00  0.00           O  
ATOM    343  CB  LYS A  26      -6.777   1.142  -0.154  1.00  0.00           C  
ATOM    344  CG  LYS A  26      -8.070   0.464   0.337  1.00  0.00           C  
ATOM    345  CD  LYS A  26      -8.078   0.090   1.828  1.00  0.00           C  
ATOM    346  CE  LYS A  26      -9.500  -0.323   2.232  1.00  0.00           C  
ATOM    347  NZ  LYS A  26      -9.557  -0.863   3.614  1.00  0.00           N  
ATOM    348  H   LYS A  26      -4.562   1.891  -1.131  1.00  0.00           H  
ATOM    349  HA  LYS A  26      -5.277   0.308   1.137  1.00  0.00           H  
ATOM    350  HB2 LYS A  26      -6.683   2.107   0.347  1.00  0.00           H  
ATOM    351  HB3 LYS A  26      -6.901   1.341  -1.217  1.00  0.00           H  
ATOM    352  HG2 LYS A  26      -8.893   1.156   0.147  1.00  0.00           H  
ATOM    353  HG3 LYS A  26      -8.253  -0.435  -0.255  1.00  0.00           H  
ATOM    354  HD2 LYS A  26      -7.390  -0.738   2.005  1.00  0.00           H  
ATOM    355  HD3 LYS A  26      -7.766   0.950   2.424  1.00  0.00           H  
ATOM    356  HE2 LYS A  26     -10.149   0.552   2.147  1.00  0.00           H  
ATOM    357  HE3 LYS A  26      -9.864  -1.078   1.529  1.00  0.00           H  
ATOM    358  HZ1 LYS A  26     -10.513  -0.960   3.924  1.00  0.00           H  
ATOM    359  HZ2 LYS A  26      -9.075  -0.270   4.273  1.00  0.00           H  
ATOM    360  HZ3 LYS A  26      -9.156  -1.803   3.659  1.00  0.00           H  
ATOM    361  N   VAL A  27      -5.400  -1.367  -1.718  1.00  0.00           N  
ATOM    362  CA  VAL A  27      -5.306  -2.744  -2.246  1.00  0.00           C  
ATOM    363  C   VAL A  27      -4.090  -3.483  -1.674  1.00  0.00           C  
ATOM    364  O   VAL A  27      -4.246  -4.619  -1.233  1.00  0.00           O  
ATOM    365  CB  VAL A  27      -5.316  -2.778  -3.788  1.00  0.00           C  
ATOM    366  CG1 VAL A  27      -5.030  -4.180  -4.353  1.00  0.00           C  
ATOM    367  CG2 VAL A  27      -6.690  -2.352  -4.321  1.00  0.00           C  
ATOM    368  H   VAL A  27      -5.357  -0.585  -2.362  1.00  0.00           H  
ATOM    369  HA  VAL A  27      -6.183  -3.296  -1.906  1.00  0.00           H  
ATOM    370  HB  VAL A  27      -4.562  -2.091  -4.171  1.00  0.00           H  
ATOM    371 HG11 VAL A  27      -5.147  -4.175  -5.438  1.00  0.00           H  
ATOM    372 HG12 VAL A  27      -4.005  -4.481  -4.130  1.00  0.00           H  
ATOM    373 HG13 VAL A  27      -5.716  -4.911  -3.922  1.00  0.00           H  
ATOM    374 HG21 VAL A  27      -6.670  -2.318  -5.411  1.00  0.00           H  
ATOM    375 HG22 VAL A  27      -7.453  -3.062  -4.000  1.00  0.00           H  
ATOM    376 HG23 VAL A  27      -6.955  -1.364  -3.951  1.00  0.00           H  
ATOM    377  N   HIS A  28      -2.907  -2.859  -1.598  1.00  0.00           N  
ATOM    378  CA  HIS A  28      -1.726  -3.468  -0.965  1.00  0.00           C  
ATOM    379  C   HIS A  28      -2.014  -3.885   0.490  1.00  0.00           C  
ATOM    380  O   HIS A  28      -1.833  -5.049   0.847  1.00  0.00           O  
ATOM    381  CB  HIS A  28      -0.524  -2.509  -1.061  1.00  0.00           C  
ATOM    382  CG  HIS A  28       0.696  -2.978  -0.302  1.00  0.00           C  
ATOM    383  ND1 HIS A  28       1.628  -3.886  -0.745  1.00  0.00           N  
ATOM    384  CD2 HIS A  28       1.093  -2.572   0.944  1.00  0.00           C  
ATOM    385  CE1 HIS A  28       2.563  -4.034   0.206  1.00  0.00           C  
ATOM    386  NE2 HIS A  28       2.278  -3.261   1.282  1.00  0.00           N  
ATOM    387  H   HIS A  28      -2.817  -1.934  -2.003  1.00  0.00           H  
ATOM    388  HA  HIS A  28      -1.470  -4.376  -1.512  1.00  0.00           H  
ATOM    389  HB2 HIS A  28      -0.259  -2.380  -2.111  1.00  0.00           H  
ATOM    390  HB3 HIS A  28      -0.803  -1.532  -0.672  1.00  0.00           H  
ATOM    391  HD1 HIS A  28       1.644  -4.330  -1.655  1.00  0.00           H  
ATOM    392  HD2 HIS A  28       0.582  -1.838   1.556  1.00  0.00           H  
ATOM    393  HE1 HIS A  28       3.431  -4.678   0.109  1.00  0.00           H  
ATOM    394  N   ILE A  29      -2.534  -2.974   1.317  1.00  0.00           N  
ATOM    395  CA  ILE A  29      -2.856  -3.249   2.728  1.00  0.00           C  
ATOM    396  C   ILE A  29      -3.929  -4.344   2.854  1.00  0.00           C  
ATOM    397  O   ILE A  29      -3.753  -5.292   3.618  1.00  0.00           O  
ATOM    398  CB  ILE A  29      -3.235  -1.931   3.447  1.00  0.00           C  
ATOM    399  CG1 ILE A  29      -1.988  -1.018   3.546  1.00  0.00           C  
ATOM    400  CG2 ILE A  29      -3.814  -2.202   4.850  1.00  0.00           C  
ATOM    401  CD1 ILE A  29      -2.281   0.414   4.014  1.00  0.00           C  
ATOM    402  H   ILE A  29      -2.691  -2.036   0.958  1.00  0.00           H  
ATOM    403  HA  ILE A  29      -1.964  -3.643   3.210  1.00  0.00           H  
ATOM    404  HB  ILE A  29      -4.000  -1.421   2.858  1.00  0.00           H  
ATOM    405 HG12 ILE A  29      -1.260  -1.466   4.223  1.00  0.00           H  
ATOM    406 HG13 ILE A  29      -1.516  -0.936   2.566  1.00  0.00           H  
ATOM    407 HG21 ILE A  29      -4.745  -2.762   4.776  1.00  0.00           H  
ATOM    408 HG22 ILE A  29      -3.101  -2.773   5.447  1.00  0.00           H  
ATOM    409 HG23 ILE A  29      -4.041  -1.268   5.359  1.00  0.00           H  
ATOM    410 HD11 ILE A  29      -2.604   0.420   5.055  1.00  0.00           H  
ATOM    411 HD12 ILE A  29      -1.371   1.011   3.933  1.00  0.00           H  
ATOM    412 HD13 ILE A  29      -3.054   0.859   3.386  1.00  0.00           H  
ATOM    413  N   GLU A  30      -5.003  -4.276   2.064  1.00  0.00           N  
ATOM    414  CA  GLU A  30      -6.134  -5.212   2.144  1.00  0.00           C  
ATOM    415  C   GLU A  30      -5.823  -6.616   1.581  1.00  0.00           C  
ATOM    416  O   GLU A  30      -6.539  -7.572   1.889  1.00  0.00           O  
ATOM    417  CB  GLU A  30      -7.343  -4.571   1.434  1.00  0.00           C  
ATOM    418  CG  GLU A  30      -8.711  -5.111   1.879  1.00  0.00           C  
ATOM    419  CD  GLU A  30      -9.007  -4.783   3.357  1.00  0.00           C  
ATOM    420  OE1 GLU A  30      -9.047  -3.581   3.712  1.00  0.00           O  
ATOM    421  OE2 GLU A  30      -9.209  -5.720   4.166  1.00  0.00           O  
ATOM    422  H   GLU A  30      -5.092  -3.481   1.439  1.00  0.00           H  
ATOM    423  HA  GLU A  30      -6.382  -5.342   3.197  1.00  0.00           H  
ATOM    424  HB2 GLU A  30      -7.347  -3.500   1.632  1.00  0.00           H  
ATOM    425  HB3 GLU A  30      -7.237  -4.708   0.357  1.00  0.00           H  
ATOM    426  HG2 GLU A  30      -9.478  -4.648   1.255  1.00  0.00           H  
ATOM    427  HG3 GLU A  30      -8.758  -6.187   1.702  1.00  0.00           H  
ATOM    428  N   ARG A  31      -4.756  -6.776   0.780  1.00  0.00           N  
ATOM    429  CA  ARG A  31      -4.372  -8.035   0.129  1.00  0.00           C  
ATOM    430  C   ARG A  31      -3.210  -8.711   0.853  1.00  0.00           C  
ATOM    431  O   ARG A  31      -3.178  -9.937   0.947  1.00  0.00           O  
ATOM    432  CB  ARG A  31      -4.024  -7.684  -1.323  1.00  0.00           C  
ATOM    433  CG  ARG A  31      -3.821  -8.890  -2.243  1.00  0.00           C  
ATOM    434  CD  ARG A  31      -3.446  -8.396  -3.646  1.00  0.00           C  
ATOM    435  NE  ARG A  31      -2.049  -7.915  -3.727  1.00  0.00           N  
ATOM    436  CZ  ARG A  31      -0.955  -8.644  -3.858  1.00  0.00           C  
ATOM    437  NH1 ARG A  31      -0.984  -9.947  -3.901  1.00  0.00           N  
ATOM    438  NH2 ARG A  31       0.211  -8.072  -3.951  1.00  0.00           N  
ATOM    439  H   ARG A  31      -4.182  -5.970   0.552  1.00  0.00           H  
ATOM    440  HA  ARG A  31      -5.214  -8.729   0.130  1.00  0.00           H  
ATOM    441  HB2 ARG A  31      -4.845  -7.095  -1.739  1.00  0.00           H  
ATOM    442  HB3 ARG A  31      -3.124  -7.067  -1.332  1.00  0.00           H  
ATOM    443  HG2 ARG A  31      -3.043  -9.545  -1.855  1.00  0.00           H  
ATOM    444  HG3 ARG A  31      -4.761  -9.440  -2.307  1.00  0.00           H  
ATOM    445  HD2 ARG A  31      -3.606  -9.201  -4.364  1.00  0.00           H  
ATOM    446  HD3 ARG A  31      -4.120  -7.576  -3.900  1.00  0.00           H  
ATOM    447  HE  ARG A  31      -1.918  -6.915  -3.718  1.00  0.00           H  
ATOM    448 HH11 ARG A  31      -1.868 -10.420  -3.845  1.00  0.00           H  
ATOM    449 HH12 ARG A  31      -0.135 -10.476  -4.009  1.00  0.00           H  
ATOM    450 HH21 ARG A  31       0.286  -7.067  -3.948  1.00  0.00           H  
ATOM    451 HH22 ARG A  31       1.042  -8.629  -4.058  1.00  0.00           H  
ATOM    452  N   VAL A  32      -2.279  -7.908   1.372  1.00  0.00           N  
ATOM    453  CA  VAL A  32      -0.991  -8.361   1.917  1.00  0.00           C  
ATOM    454  C   VAL A  32      -0.940  -8.300   3.452  1.00  0.00           C  
ATOM    455  O   VAL A  32      -0.285  -9.137   4.076  1.00  0.00           O  
ATOM    456  CB  VAL A  32       0.157  -7.545   1.279  1.00  0.00           C  
ATOM    457  CG1 VAL A  32       1.540  -8.059   1.692  1.00  0.00           C  
ATOM    458  CG2 VAL A  32       0.116  -7.592  -0.259  1.00  0.00           C  
ATOM    459  H   VAL A  32      -2.389  -6.913   1.217  1.00  0.00           H  
ATOM    460  HA  VAL A  32      -0.850  -9.399   1.630  1.00  0.00           H  
ATOM    461  HB  VAL A  32       0.066  -6.508   1.597  1.00  0.00           H  
ATOM    462 HG11 VAL A  32       1.648  -9.104   1.405  1.00  0.00           H  
ATOM    463 HG12 VAL A  32       2.314  -7.466   1.204  1.00  0.00           H  
ATOM    464 HG13 VAL A  32       1.670  -7.962   2.767  1.00  0.00           H  
ATOM    465 HG21 VAL A  32       0.969  -7.054  -0.671  1.00  0.00           H  
ATOM    466 HG22 VAL A  32       0.144  -8.627  -0.603  1.00  0.00           H  
ATOM    467 HG23 VAL A  32      -0.789  -7.113  -0.631  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.656  -7.356   4.077  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.597  -7.067   5.521  1.00  0.00           C  
ATOM    470  C   HIS A  33      -2.968  -7.234   6.205  1.00  0.00           C  
ATOM    471  O   HIS A  33      -3.438  -6.368   6.950  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -0.946  -5.694   5.745  1.00  0.00           C  
ATOM    473  CG  HIS A  33       0.409  -5.556   5.096  1.00  0.00           C  
ATOM    474  ND1 HIS A  33       1.508  -6.358   5.306  1.00  0.00           N  
ATOM    475  CD2 HIS A  33       0.774  -4.609   4.184  1.00  0.00           C  
ATOM    476  CE1 HIS A  33       2.518  -5.906   4.544  1.00  0.00           C  
ATOM    477  NE2 HIS A  33       2.127  -4.818   3.841  1.00  0.00           N  
ATOM    478  H   HIS A  33      -2.224  -6.735   3.516  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -0.947  -7.801   5.999  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -1.606  -4.916   5.358  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -0.828  -5.529   6.817  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       1.555  -7.163   5.920  1.00  0.00           H  
ATOM    483  HD2 HIS A  33       0.130  -3.823   3.813  1.00  0.00           H  
ATOM    484  HE1 HIS A  33       3.504  -6.356   4.508  1.00  0.00           H  
ATOM    485  N   LYS A  34      -3.616  -8.378   5.939  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -4.888  -8.804   6.555  1.00  0.00           C  
ATOM    487  C   LYS A  34      -4.755  -9.014   8.077  1.00  0.00           C  
ATOM    488  O   LYS A  34      -3.644  -9.139   8.605  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -5.400 -10.076   5.851  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -5.711  -9.834   4.364  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -6.267 -11.099   3.698  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -6.534 -10.833   2.212  1.00  0.00           C  
ATOM    493  NZ  LYS A  34      -7.106 -12.027   1.536  1.00  0.00           N  
ATOM    494  H   LYS A  34      -3.154  -9.025   5.318  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -5.624  -8.011   6.409  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -4.651 -10.866   5.942  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -6.313 -10.414   6.344  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -6.450  -9.035   4.283  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -4.805  -9.530   3.840  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -5.541 -11.909   3.800  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -7.195 -11.388   4.192  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -7.223  -9.986   2.127  1.00  0.00           H  
ATOM    503  HE3 LYS A  34      -5.593 -10.546   1.734  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34      -6.475 -12.815   1.588  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34      -7.283 -11.840   0.557  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34      -7.983 -12.302   1.958  1.00  0.00           H  
ATOM    507  N   LYS A  35      -5.893  -9.052   8.783  1.00  0.00           N  
ATOM    508  CA  LYS A  35      -5.976  -9.125  10.258  1.00  0.00           C  
ATOM    509  C   LYS A  35      -5.210 -10.326  10.836  1.00  0.00           C  
ATOM    510  O   LYS A  35      -5.265 -11.434  10.297  1.00  0.00           O  
ATOM    511  CB  LYS A  35      -7.447  -9.150  10.715  1.00  0.00           C  
ATOM    512  CG  LYS A  35      -8.196  -7.848  10.376  1.00  0.00           C  
ATOM    513  CD  LYS A  35      -9.677  -7.878  10.799  1.00  0.00           C  
ATOM    514  CE  LYS A  35      -9.916  -7.977  12.315  1.00  0.00           C  
ATOM    515  NZ  LYS A  35      -9.504  -6.744  13.039  1.00  0.00           N  
ATOM    516  H   LYS A  35      -6.756  -8.978   8.263  1.00  0.00           H  
ATOM    517  HA  LYS A  35      -5.509  -8.224  10.664  1.00  0.00           H  
ATOM    518  HB2 LYS A  35      -7.956  -9.994  10.247  1.00  0.00           H  
ATOM    519  HB3 LYS A  35      -7.470  -9.296  11.797  1.00  0.00           H  
ATOM    520  HG2 LYS A  35      -7.695  -7.005  10.854  1.00  0.00           H  
ATOM    521  HG3 LYS A  35      -8.164  -7.688   9.298  1.00  0.00           H  
ATOM    522  HD2 LYS A  35     -10.168  -6.979  10.420  1.00  0.00           H  
ATOM    523  HD3 LYS A  35     -10.153  -8.735  10.319  1.00  0.00           H  
ATOM    524  HE2 LYS A  35     -10.984  -8.151  12.478  1.00  0.00           H  
ATOM    525  HE3 LYS A  35      -9.381  -8.847  12.709  1.00  0.00           H  
ATOM    526  HZ1 LYS A  35     -10.004  -5.934  12.696  1.00  0.00           H  
ATOM    527  HZ2 LYS A  35      -8.514  -6.565  12.941  1.00  0.00           H  
ATOM    528  HZ3 LYS A  35      -9.701  -6.822  14.028  1.00  0.00           H  
ATOM    529  N   ILE A  36      -4.534 -10.111  11.965  1.00  0.00           N  
ATOM    530  CA  ILE A  36      -3.583 -11.048  12.601  1.00  0.00           C  
ATOM    531  C   ILE A  36      -4.257 -12.119  13.493  1.00  0.00           C  
ATOM    532  O   ILE A  36      -3.776 -12.440  14.584  1.00  0.00           O  
ATOM    533  CB  ILE A  36      -2.436 -10.271  13.299  1.00  0.00           C  
ATOM    534  CG1 ILE A  36      -2.953  -9.297  14.386  1.00  0.00           C  
ATOM    535  CG2 ILE A  36      -1.596  -9.532  12.240  1.00  0.00           C  
ATOM    536  CD1 ILE A  36      -1.841  -8.694  15.253  1.00  0.00           C  
ATOM    537  H   ILE A  36      -4.590  -9.183  12.358  1.00  0.00           H  
ATOM    538  HA  ILE A  36      -3.116 -11.621  11.800  1.00  0.00           H  
ATOM    539  HB  ILE A  36      -1.778 -11.000  13.774  1.00  0.00           H  
ATOM    540 HG12 ILE A  36      -3.507  -8.482  13.920  1.00  0.00           H  
ATOM    541 HG13 ILE A  36      -3.636  -9.828  15.050  1.00  0.00           H  
ATOM    542 HG21 ILE A  36      -2.168  -8.719  11.791  1.00  0.00           H  
ATOM    543 HG22 ILE A  36      -0.693  -9.123  12.694  1.00  0.00           H  
ATOM    544 HG23 ILE A  36      -1.292 -10.225  11.456  1.00  0.00           H  
ATOM    545 HD11 ILE A  36      -2.289  -8.100  16.051  1.00  0.00           H  
ATOM    546 HD12 ILE A  36      -1.242  -9.489  15.698  1.00  0.00           H  
ATOM    547 HD13 ILE A  36      -1.200  -8.044  14.657  1.00  0.00           H  
ATOM    548  N   LYS A  37      -5.392 -12.664  13.032  1.00  0.00           N  
ATOM    549  CA  LYS A  37      -6.173 -13.718  13.709  1.00  0.00           C  
ATOM    550  C   LYS A  37      -5.428 -15.066  13.734  1.00  0.00           C  
ATOM    551  O   LYS A  37      -5.311 -15.660  14.830  1.00  0.00           O  
ATOM    552  CB  LYS A  37      -7.561 -13.815  13.048  1.00  0.00           C  
ATOM    553  CG  LYS A  37      -8.505 -14.763  13.811  1.00  0.00           C  
ATOM    554  CD  LYS A  37      -9.883 -14.911  13.148  1.00  0.00           C  
ATOM    555  CE  LYS A  37     -10.687 -13.605  13.165  1.00  0.00           C  
ATOM    556  NZ  LYS A  37     -12.045 -13.794  12.590  1.00  0.00           N  
ATOM    557  OXT LYS A  37      -4.968 -15.524  12.662  1.00  0.00           O  
ATOM    558  H   LYS A  37      -5.678 -12.392  12.101  1.00  0.00           H  
ATOM    559  HA  LYS A  37      -6.315 -13.422  14.749  1.00  0.00           H  
ATOM    560  HB2 LYS A  37      -8.003 -12.819  13.022  1.00  0.00           H  
ATOM    561  HB3 LYS A  37      -7.448 -14.170  12.022  1.00  0.00           H  
ATOM    562  HG2 LYS A  37      -8.052 -15.754  13.859  1.00  0.00           H  
ATOM    563  HG3 LYS A  37      -8.636 -14.398  14.831  1.00  0.00           H  
ATOM    564  HD2 LYS A  37      -9.750 -15.251  12.119  1.00  0.00           H  
ATOM    565  HD3 LYS A  37     -10.439 -15.677  13.692  1.00  0.00           H  
ATOM    566  HE2 LYS A  37     -10.766 -13.254  14.197  1.00  0.00           H  
ATOM    567  HE3 LYS A  37     -10.145 -12.846  12.593  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37     -12.000 -14.106  11.629  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37     -12.571 -12.929  12.605  1.00  0.00           H  
ATOM    570  HZ3 LYS A  37     -12.573 -14.478  13.113  1.00  0.00           H  
TER     571      LYS A  37                                                      
HETATM  572 ZN    ZN A 101       3.035  -3.341   3.037  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      14.145  25.210  10.032  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.214  24.112   9.042  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.854  23.830   8.419  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.818  24.030   9.056  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.492  24.976  10.764  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.840  26.062   9.588  1.00  0.00           H  
ATOM      7  H3  GLY A   1      15.052  25.365  10.443  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      14.917  24.379   8.251  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      14.563  23.202   9.529  1.00  0.00           H  
ATOM     10  N   SER A   2      12.845  23.363   7.168  1.00  0.00           N  
ATOM     11  CA  SER A   2      11.631  22.989   6.417  1.00  0.00           C  
ATOM     12  C   SER A   2      11.144  21.562   6.730  1.00  0.00           C  
ATOM     13  O   SER A   2      11.802  20.797   7.444  1.00  0.00           O  
ATOM     14  CB  SER A   2      11.887  23.166   4.913  1.00  0.00           C  
ATOM     15  OG  SER A   2      12.843  22.222   4.451  1.00  0.00           O  
ATOM     16  H   SER A   2      13.729  23.191   6.708  1.00  0.00           H  
ATOM     17  HA  SER A   2      10.826  23.674   6.687  1.00  0.00           H  
ATOM     18  HB2 SER A   2      10.953  23.032   4.364  1.00  0.00           H  
ATOM     19  HB3 SER A   2      12.252  24.178   4.727  1.00  0.00           H  
ATOM     20  HG  SER A   2      13.060  22.433   3.521  1.00  0.00           H  
ATOM     21  N   SER A   3       9.990  21.181   6.171  1.00  0.00           N  
ATOM     22  CA  SER A   3       9.419  19.823   6.247  1.00  0.00           C  
ATOM     23  C   SER A   3      10.125  18.782   5.354  1.00  0.00           C  
ATOM     24  O   SER A   3       9.819  17.587   5.442  1.00  0.00           O  
ATOM     25  CB  SER A   3       7.922  19.884   5.921  1.00  0.00           C  
ATOM     26  OG  SER A   3       7.702  20.505   4.660  1.00  0.00           O  
ATOM     27  H   SER A   3       9.484  21.850   5.608  1.00  0.00           H  
ATOM     28  HA  SER A   3       9.513  19.470   7.274  1.00  0.00           H  
ATOM     29  HB2 SER A   3       7.505  18.875   5.917  1.00  0.00           H  
ATOM     30  HB3 SER A   3       7.415  20.463   6.696  1.00  0.00           H  
ATOM     31  HG  SER A   3       6.739  20.527   4.493  1.00  0.00           H  
ATOM     32  N   GLY A   4      11.087  19.198   4.520  1.00  0.00           N  
ATOM     33  CA  GLY A   4      11.882  18.321   3.652  1.00  0.00           C  
ATOM     34  C   GLY A   4      11.094  17.681   2.497  1.00  0.00           C  
ATOM     35  O   GLY A   4      10.059  18.193   2.059  1.00  0.00           O  
ATOM     36  H   GLY A   4      11.294  20.187   4.499  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      12.706  18.890   3.222  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      12.315  17.524   4.258  1.00  0.00           H  
ATOM     39  N   SER A   5      11.598  16.551   1.993  1.00  0.00           N  
ATOM     40  CA  SER A   5      11.034  15.789   0.863  1.00  0.00           C  
ATOM     41  C   SER A   5       9.940  14.775   1.250  1.00  0.00           C  
ATOM     42  O   SER A   5       9.395  14.086   0.381  1.00  0.00           O  
ATOM     43  CB  SER A   5      12.173  15.098   0.101  1.00  0.00           C  
ATOM     44  OG  SER A   5      12.923  14.258   0.970  1.00  0.00           O  
ATOM     45  H   SER A   5      12.454  16.191   2.393  1.00  0.00           H  
ATOM     46  HA  SER A   5      10.569  16.493   0.171  1.00  0.00           H  
ATOM     47  HB2 SER A   5      11.765  14.511  -0.723  1.00  0.00           H  
ATOM     48  HB3 SER A   5      12.833  15.863  -0.313  1.00  0.00           H  
ATOM     49  HG  SER A   5      13.643  13.845   0.453  1.00  0.00           H  
ATOM     50  N   SER A   6       9.597  14.671   2.538  1.00  0.00           N  
ATOM     51  CA  SER A   6       8.594  13.732   3.065  1.00  0.00           C  
ATOM     52  C   SER A   6       7.191  13.962   2.478  1.00  0.00           C  
ATOM     53  O   SER A   6       6.768  15.100   2.262  1.00  0.00           O  
ATOM     54  CB  SER A   6       8.528  13.833   4.595  1.00  0.00           C  
ATOM     55  OG  SER A   6       9.797  13.547   5.166  1.00  0.00           O  
ATOM     56  H   SER A   6      10.089  15.245   3.206  1.00  0.00           H  
ATOM     57  HA  SER A   6       8.907  12.720   2.811  1.00  0.00           H  
ATOM     58  HB2 SER A   6       8.217  14.840   4.878  1.00  0.00           H  
ATOM     59  HB3 SER A   6       7.792  13.120   4.971  1.00  0.00           H  
ATOM     60  HG  SER A   6       9.719  13.618   6.138  1.00  0.00           H  
ATOM     61  N   GLY A   7       6.451  12.871   2.245  1.00  0.00           N  
ATOM     62  CA  GLY A   7       5.071  12.899   1.737  1.00  0.00           C  
ATOM     63  C   GLY A   7       4.920  13.120   0.221  1.00  0.00           C  
ATOM     64  O   GLY A   7       3.799  13.302  -0.255  1.00  0.00           O  
ATOM     65  H   GLY A   7       6.851  11.968   2.462  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       4.599  11.946   1.977  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       4.515  13.683   2.250  1.00  0.00           H  
ATOM     68  N   GLU A   8       6.012  13.091  -0.555  1.00  0.00           N  
ATOM     69  CA  GLU A   8       5.988  13.265  -2.022  1.00  0.00           C  
ATOM     70  C   GLU A   8       5.334  12.084  -2.775  1.00  0.00           C  
ATOM     71  O   GLU A   8       4.832  12.234  -3.893  1.00  0.00           O  
ATOM     72  CB  GLU A   8       7.426  13.544  -2.498  1.00  0.00           C  
ATOM     73  CG  GLU A   8       7.532  13.944  -3.975  1.00  0.00           C  
ATOM     74  CD  GLU A   8       8.969  14.373  -4.328  1.00  0.00           C  
ATOM     75  OE1 GLU A   8       9.809  13.498  -4.653  1.00  0.00           O  
ATOM     76  OE2 GLU A   8       9.268  15.593  -4.298  1.00  0.00           O  
ATOM     77  H   GLU A   8       6.911  12.992  -0.103  1.00  0.00           H  
ATOM     78  HA  GLU A   8       5.376  14.132  -2.241  1.00  0.00           H  
ATOM     79  HB2 GLU A   8       7.828  14.364  -1.901  1.00  0.00           H  
ATOM     80  HB3 GLU A   8       8.040  12.659  -2.321  1.00  0.00           H  
ATOM     81  HG2 GLU A   8       7.242  13.098  -4.602  1.00  0.00           H  
ATOM     82  HG3 GLU A   8       6.838  14.764  -4.172  1.00  0.00           H  
ATOM     83  N   LYS A   9       5.290  10.926  -2.115  1.00  0.00           N  
ATOM     84  CA  LYS A   9       4.556   9.704  -2.490  1.00  0.00           C  
ATOM     85  C   LYS A   9       4.017   8.983  -1.247  1.00  0.00           C  
ATOM     86  O   LYS A   9       4.466   9.249  -0.128  1.00  0.00           O  
ATOM     87  CB  LYS A   9       5.429   8.795  -3.379  1.00  0.00           C  
ATOM     88  CG  LYS A   9       6.723   8.290  -2.715  1.00  0.00           C  
ATOM     89  CD  LYS A   9       7.522   7.421  -3.701  1.00  0.00           C  
ATOM     90  CE  LYS A   9       8.835   6.889  -3.107  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       9.853   7.958  -2.922  1.00  0.00           N  
ATOM     92  H   LYS A   9       5.684  10.968  -1.186  1.00  0.00           H  
ATOM     93  HA  LYS A   9       3.683   9.996  -3.078  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       4.835   7.934  -3.689  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       5.694   9.350  -4.280  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       7.327   9.143  -2.409  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       6.474   7.697  -1.833  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       6.906   6.566  -3.986  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       7.739   7.994  -4.604  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       8.620   6.400  -2.154  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       9.229   6.124  -3.783  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9      10.718   7.572  -2.563  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       9.543   8.662  -2.268  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9      10.069   8.414  -3.798  1.00  0.00           H  
ATOM    105  N   PHE A  10       3.049   8.087  -1.432  1.00  0.00           N  
ATOM    106  CA  PHE A  10       2.376   7.373  -0.339  1.00  0.00           C  
ATOM    107  C   PHE A  10       3.212   6.178   0.158  1.00  0.00           C  
ATOM    108  O   PHE A  10       4.027   5.641  -0.594  1.00  0.00           O  
ATOM    109  CB  PHE A  10       0.966   6.958  -0.793  1.00  0.00           C  
ATOM    110  CG  PHE A  10       0.143   8.104  -1.357  1.00  0.00           C  
ATOM    111  CD1 PHE A  10      -0.421   9.059  -0.490  1.00  0.00           C  
ATOM    112  CD2 PHE A  10      -0.008   8.253  -2.750  1.00  0.00           C  
ATOM    113  CE1 PHE A  10      -1.127  10.159  -1.014  1.00  0.00           C  
ATOM    114  CE2 PHE A  10      -0.712   9.352  -3.272  1.00  0.00           C  
ATOM    115  CZ  PHE A  10      -1.270  10.307  -2.405  1.00  0.00           C  
ATOM    116  H   PHE A  10       2.775   7.867  -2.380  1.00  0.00           H  
ATOM    117  HA  PHE A  10       2.258   8.059   0.501  1.00  0.00           H  
ATOM    118  HB2 PHE A  10       1.049   6.174  -1.546  1.00  0.00           H  
ATOM    119  HB3 PHE A  10       0.430   6.544   0.061  1.00  0.00           H  
ATOM    120  HD1 PHE A  10      -0.304   8.957   0.581  1.00  0.00           H  
ATOM    121  HD2 PHE A  10       0.437   7.532  -3.421  1.00  0.00           H  
ATOM    122  HE1 PHE A  10      -1.553  10.896  -0.344  1.00  0.00           H  
ATOM    123  HE2 PHE A  10      -0.811   9.473  -4.343  1.00  0.00           H  
ATOM    124  HZ  PHE A  10      -1.808  11.155  -2.806  1.00  0.00           H  
ATOM    125  N   ALA A  11       3.024   5.755   1.411  1.00  0.00           N  
ATOM    126  CA  ALA A  11       3.790   4.668   2.036  1.00  0.00           C  
ATOM    127  C   ALA A  11       2.922   3.739   2.908  1.00  0.00           C  
ATOM    128  O   ALA A  11       2.008   4.196   3.601  1.00  0.00           O  
ATOM    129  CB  ALA A  11       4.939   5.278   2.848  1.00  0.00           C  
ATOM    130  H   ALA A  11       2.329   6.216   1.982  1.00  0.00           H  
ATOM    131  HA  ALA A  11       4.231   4.049   1.256  1.00  0.00           H  
ATOM    132  HB1 ALA A  11       5.560   4.483   3.261  1.00  0.00           H  
ATOM    133  HB2 ALA A  11       5.554   5.912   2.208  1.00  0.00           H  
ATOM    134  HB3 ALA A  11       4.539   5.879   3.667  1.00  0.00           H  
ATOM    135  N   CYS A  12       3.245   2.442   2.897  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.613   1.410   3.720  1.00  0.00           C  
ATOM    137  C   CYS A  12       2.952   1.574   5.217  1.00  0.00           C  
ATOM    138  O   CYS A  12       4.037   2.028   5.595  1.00  0.00           O  
ATOM    139  CB  CYS A  12       3.028   0.056   3.131  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.261  -1.351   3.993  1.00  0.00           S  
ATOM    141  H   CYS A  12       4.025   2.153   2.320  1.00  0.00           H  
ATOM    142  HA  CYS A  12       1.531   1.501   3.619  1.00  0.00           H  
ATOM    143  HB2 CYS A  12       2.736   0.046   2.079  1.00  0.00           H  
ATOM    144  HB3 CYS A  12       4.116  -0.025   3.179  1.00  0.00           H  
ATOM    145  N   ASP A  13       2.002   1.201   6.074  1.00  0.00           N  
ATOM    146  CA  ASP A  13       2.135   1.226   7.538  1.00  0.00           C  
ATOM    147  C   ASP A  13       2.766  -0.060   8.111  1.00  0.00           C  
ATOM    148  O   ASP A  13       3.105  -0.103   9.298  1.00  0.00           O  
ATOM    149  CB  ASP A  13       0.757   1.487   8.168  1.00  0.00           C  
ATOM    150  CG  ASP A  13       0.270   2.926   7.929  1.00  0.00           C  
ATOM    151  OD1 ASP A  13       0.871   3.870   8.497  1.00  0.00           O  
ATOM    152  OD2 ASP A  13      -0.735   3.120   7.204  1.00  0.00           O  
ATOM    153  H   ASP A  13       1.165   0.799   5.678  1.00  0.00           H  
ATOM    154  HA  ASP A  13       2.793   2.048   7.820  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       0.036   0.772   7.769  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       0.820   1.324   9.245  1.00  0.00           H  
ATOM    157  N   TYR A  14       2.933  -1.104   7.285  1.00  0.00           N  
ATOM    158  CA  TYR A  14       3.313  -2.457   7.722  1.00  0.00           C  
ATOM    159  C   TYR A  14       4.595  -3.003   7.062  1.00  0.00           C  
ATOM    160  O   TYR A  14       5.197  -3.940   7.596  1.00  0.00           O  
ATOM    161  CB  TYR A  14       2.132  -3.401   7.451  1.00  0.00           C  
ATOM    162  CG  TYR A  14       0.803  -2.967   8.045  1.00  0.00           C  
ATOM    163  CD1 TYR A  14       0.491  -3.283   9.382  1.00  0.00           C  
ATOM    164  CD2 TYR A  14      -0.116  -2.241   7.261  1.00  0.00           C  
ATOM    165  CE1 TYR A  14      -0.737  -2.870   9.937  1.00  0.00           C  
ATOM    166  CE2 TYR A  14      -1.342  -1.823   7.814  1.00  0.00           C  
ATOM    167  CZ  TYR A  14      -1.656  -2.136   9.154  1.00  0.00           C  
ATOM    168  OH  TYR A  14      -2.842  -1.726   9.682  1.00  0.00           O  
ATOM    169  H   TYR A  14       2.640  -0.983   6.320  1.00  0.00           H  
ATOM    170  HA  TYR A  14       3.490  -2.456   8.797  1.00  0.00           H  
ATOM    171  HB2 TYR A  14       2.015  -3.489   6.375  1.00  0.00           H  
ATOM    172  HB3 TYR A  14       2.377  -4.393   7.834  1.00  0.00           H  
ATOM    173  HD1 TYR A  14       1.197  -3.839   9.985  1.00  0.00           H  
ATOM    174  HD2 TYR A  14       0.127  -1.990   6.235  1.00  0.00           H  
ATOM    175  HE1 TYR A  14      -0.975  -3.110  10.963  1.00  0.00           H  
ATOM    176  HE2 TYR A  14      -2.043  -1.255   7.222  1.00  0.00           H  
ATOM    177  HH  TYR A  14      -2.946  -1.998  10.610  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.022  -2.435   5.927  1.00  0.00           N  
ATOM    179  CA  CYS A  15       6.253  -2.794   5.211  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.882  -1.586   4.480  1.00  0.00           C  
ATOM    181  O   CYS A  15       6.334  -0.481   4.480  1.00  0.00           O  
ATOM    182  CB  CYS A  15       5.968  -3.982   4.273  1.00  0.00           C  
ATOM    183  SG  CYS A  15       4.949  -3.501   2.855  1.00  0.00           S  
ATOM    184  H   CYS A  15       4.498  -1.653   5.560  1.00  0.00           H  
ATOM    185  HA  CYS A  15       6.990  -3.131   5.944  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       6.920  -4.377   3.909  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.489  -4.782   4.843  1.00  0.00           H  
ATOM    188  N   SER A  16       8.044  -1.792   3.850  1.00  0.00           N  
ATOM    189  CA  SER A  16       8.829  -0.748   3.163  1.00  0.00           C  
ATOM    190  C   SER A  16       8.347  -0.418   1.737  1.00  0.00           C  
ATOM    191  O   SER A  16       9.122   0.031   0.887  1.00  0.00           O  
ATOM    192  CB  SER A  16      10.329  -1.086   3.194  1.00  0.00           C  
ATOM    193  OG  SER A  16      10.768  -1.335   4.524  1.00  0.00           O  
ATOM    194  H   SER A  16       8.443  -2.717   3.901  1.00  0.00           H  
ATOM    195  HA  SER A  16       8.685   0.175   3.721  1.00  0.00           H  
ATOM    196  HB2 SER A  16      10.510  -1.970   2.579  1.00  0.00           H  
ATOM    197  HB3 SER A  16      10.898  -0.251   2.782  1.00  0.00           H  
ATOM    198  HG  SER A  16      11.725  -1.535   4.499  1.00  0.00           H  
ATOM    199  N   PHE A  17       7.062  -0.641   1.466  1.00  0.00           N  
ATOM    200  CA  PHE A  17       6.403  -0.345   0.190  1.00  0.00           C  
ATOM    201  C   PHE A  17       6.001   1.136   0.084  1.00  0.00           C  
ATOM    202  O   PHE A  17       5.416   1.703   1.011  1.00  0.00           O  
ATOM    203  CB  PHE A  17       5.188  -1.269   0.020  1.00  0.00           C  
ATOM    204  CG  PHE A  17       4.356  -1.034  -1.231  1.00  0.00           C  
ATOM    205  CD1 PHE A  17       4.869  -1.374  -2.498  1.00  0.00           C  
ATOM    206  CD2 PHE A  17       3.056  -0.499  -1.130  1.00  0.00           C  
ATOM    207  CE1 PHE A  17       4.091  -1.173  -3.653  1.00  0.00           C  
ATOM    208  CE2 PHE A  17       2.273  -0.313  -2.284  1.00  0.00           C  
ATOM    209  CZ  PHE A  17       2.793  -0.643  -3.546  1.00  0.00           C  
ATOM    210  H   PHE A  17       6.495  -0.955   2.241  1.00  0.00           H  
ATOM    211  HA  PHE A  17       7.100  -0.563  -0.620  1.00  0.00           H  
ATOM    212  HB2 PHE A  17       5.539  -2.302   0.005  1.00  0.00           H  
ATOM    213  HB3 PHE A  17       4.544  -1.154   0.890  1.00  0.00           H  
ATOM    214  HD1 PHE A  17       5.863  -1.791  -2.586  1.00  0.00           H  
ATOM    215  HD2 PHE A  17       2.648  -0.239  -0.164  1.00  0.00           H  
ATOM    216  HE1 PHE A  17       4.491  -1.429  -4.626  1.00  0.00           H  
ATOM    217  HE2 PHE A  17       1.271   0.084  -2.200  1.00  0.00           H  
ATOM    218  HZ  PHE A  17       2.193  -0.491  -4.434  1.00  0.00           H  
ATOM    219  N   THR A  18       6.266   1.744  -1.076  1.00  0.00           N  
ATOM    220  CA  THR A  18       5.781   3.082  -1.459  1.00  0.00           C  
ATOM    221  C   THR A  18       4.923   3.006  -2.723  1.00  0.00           C  
ATOM    222  O   THR A  18       5.188   2.194  -3.613  1.00  0.00           O  
ATOM    223  CB  THR A  18       6.913   4.110  -1.610  1.00  0.00           C  
ATOM    224  OG1 THR A  18       7.930   3.667  -2.486  1.00  0.00           O  
ATOM    225  CG2 THR A  18       7.573   4.412  -0.264  1.00  0.00           C  
ATOM    226  H   THR A  18       6.754   1.219  -1.788  1.00  0.00           H  
ATOM    227  HA  THR A  18       5.128   3.446  -0.670  1.00  0.00           H  
ATOM    228  HB  THR A  18       6.491   5.040  -1.997  1.00  0.00           H  
ATOM    229  HG1 THR A  18       7.527   3.467  -3.350  1.00  0.00           H  
ATOM    230 HG21 THR A  18       6.825   4.783   0.435  1.00  0.00           H  
ATOM    231 HG22 THR A  18       8.343   5.172  -0.390  1.00  0.00           H  
ATOM    232 HG23 THR A  18       8.029   3.509   0.144  1.00  0.00           H  
ATOM    233  N   CYS A  19       3.895   3.853  -2.804  1.00  0.00           N  
ATOM    234  CA  CYS A  19       2.828   3.757  -3.799  1.00  0.00           C  
ATOM    235  C   CYS A  19       2.514   5.080  -4.520  1.00  0.00           C  
ATOM    236  O   CYS A  19       2.710   6.172  -3.977  1.00  0.00           O  
ATOM    237  CB  CYS A  19       1.597   3.205  -3.074  1.00  0.00           C  
ATOM    238  SG  CYS A  19       0.487   2.441  -4.280  1.00  0.00           S  
ATOM    239  H   CYS A  19       3.796   4.554  -2.077  1.00  0.00           H  
ATOM    240  HA  CYS A  19       3.120   3.033  -4.562  1.00  0.00           H  
ATOM    241  HB2 CYS A  19       1.901   2.446  -2.351  1.00  0.00           H  
ATOM    242  HB3 CYS A  19       1.083   4.009  -2.545  1.00  0.00           H  
ATOM    243  HG  CYS A  19      -0.508   2.174  -3.420  1.00  0.00           H  
ATOM    244  N   LEU A  20       1.986   4.966  -5.744  1.00  0.00           N  
ATOM    245  CA  LEU A  20       1.625   6.085  -6.623  1.00  0.00           C  
ATOM    246  C   LEU A  20       0.251   6.705  -6.289  1.00  0.00           C  
ATOM    247  O   LEU A  20       0.036   7.887  -6.559  1.00  0.00           O  
ATOM    248  CB  LEU A  20       1.691   5.564  -8.074  1.00  0.00           C  
ATOM    249  CG  LEU A  20       1.456   6.616  -9.178  1.00  0.00           C  
ATOM    250  CD1 LEU A  20       2.490   7.745  -9.146  1.00  0.00           C  
ATOM    251  CD2 LEU A  20       1.534   5.941 -10.547  1.00  0.00           C  
ATOM    252  H   LEU A  20       1.838   4.031  -6.098  1.00  0.00           H  
ATOM    253  HA  LEU A  20       2.373   6.867  -6.498  1.00  0.00           H  
ATOM    254  HB2 LEU A  20       2.674   5.117  -8.234  1.00  0.00           H  
ATOM    255  HB3 LEU A  20       0.945   4.777  -8.191  1.00  0.00           H  
ATOM    256  HG  LEU A  20       0.460   7.043  -9.072  1.00  0.00           H  
ATOM    257 HD11 LEU A  20       2.388   8.318  -8.227  1.00  0.00           H  
ATOM    258 HD12 LEU A  20       2.325   8.418  -9.986  1.00  0.00           H  
ATOM    259 HD13 LEU A  20       3.498   7.331  -9.208  1.00  0.00           H  
ATOM    260 HD21 LEU A  20       1.332   6.671 -11.331  1.00  0.00           H  
ATOM    261 HD22 LEU A  20       0.789   5.147 -10.610  1.00  0.00           H  
ATOM    262 HD23 LEU A  20       2.526   5.514 -10.701  1.00  0.00           H  
ATOM    263  N   SER A  21      -0.672   5.940  -5.692  1.00  0.00           N  
ATOM    264  CA  SER A  21      -2.011   6.414  -5.298  1.00  0.00           C  
ATOM    265  C   SER A  21      -2.523   5.767  -4.008  1.00  0.00           C  
ATOM    266  O   SER A  21      -2.119   4.660  -3.633  1.00  0.00           O  
ATOM    267  CB  SER A  21      -3.020   6.205  -6.437  1.00  0.00           C  
ATOM    268  OG  SER A  21      -3.424   4.849  -6.548  1.00  0.00           O  
ATOM    269  H   SER A  21      -0.440   4.979  -5.480  1.00  0.00           H  
ATOM    270  HA  SER A  21      -1.954   7.486  -5.114  1.00  0.00           H  
ATOM    271  HB2 SER A  21      -3.903   6.818  -6.244  1.00  0.00           H  
ATOM    272  HB3 SER A  21      -2.576   6.535  -7.378  1.00  0.00           H  
ATOM    273  HG  SER A  21      -3.944   4.755  -7.369  1.00  0.00           H  
ATOM    274  N   LYS A  22      -3.467   6.442  -3.337  1.00  0.00           N  
ATOM    275  CA  LYS A  22      -4.127   5.935  -2.121  1.00  0.00           C  
ATOM    276  C   LYS A  22      -4.987   4.699  -2.406  1.00  0.00           C  
ATOM    277  O   LYS A  22      -5.012   3.781  -1.592  1.00  0.00           O  
ATOM    278  CB  LYS A  22      -4.956   7.051  -1.459  1.00  0.00           C  
ATOM    279  CG  LYS A  22      -4.070   8.215  -0.976  1.00  0.00           C  
ATOM    280  CD  LYS A  22      -4.861   9.360  -0.327  1.00  0.00           C  
ATOM    281  CE  LYS A  22      -5.509   8.947   1.001  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      -6.202  10.093   1.648  1.00  0.00           N  
ATOM    283  H   LYS A  22      -3.736   7.353  -3.684  1.00  0.00           H  
ATOM    284  HA  LYS A  22      -3.361   5.615  -1.413  1.00  0.00           H  
ATOM    285  HB2 LYS A  22      -5.695   7.427  -2.168  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      -5.483   6.628  -0.602  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      -3.334   7.837  -0.264  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      -3.535   8.627  -1.830  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      -4.171  10.185  -0.142  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      -5.628   9.705  -1.022  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      -6.223   8.138   0.815  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      -4.730   8.561   1.666  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      -6.626   9.816   2.524  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      -6.936  10.461   1.057  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      -5.560  10.846   1.848  1.00  0.00           H  
ATOM    296  N   GLY A  23      -5.633   4.626  -3.574  1.00  0.00           N  
ATOM    297  CA  GLY A  23      -6.415   3.456  -4.001  1.00  0.00           C  
ATOM    298  C   GLY A  23      -5.554   2.205  -4.212  1.00  0.00           C  
ATOM    299  O   GLY A  23      -5.894   1.124  -3.726  1.00  0.00           O  
ATOM    300  H   GLY A  23      -5.561   5.414  -4.202  1.00  0.00           H  
ATOM    301  HA2 GLY A  23      -7.179   3.235  -3.255  1.00  0.00           H  
ATOM    302  HA3 GLY A  23      -6.912   3.687  -4.943  1.00  0.00           H  
ATOM    303  N   HIS A  24      -4.391   2.359  -4.857  1.00  0.00           N  
ATOM    304  CA  HIS A  24      -3.426   1.271  -5.045  1.00  0.00           C  
ATOM    305  C   HIS A  24      -2.765   0.858  -3.709  1.00  0.00           C  
ATOM    306  O   HIS A  24      -2.493  -0.326  -3.489  1.00  0.00           O  
ATOM    307  CB  HIS A  24      -2.423   1.696  -6.131  1.00  0.00           C  
ATOM    308  CG  HIS A  24      -1.448   0.634  -6.595  1.00  0.00           C  
ATOM    309  ND1 HIS A  24      -1.111  -0.540  -5.955  1.00  0.00           N  
ATOM    310  CD2 HIS A  24      -0.712   0.677  -7.751  1.00  0.00           C  
ATOM    311  CE1 HIS A  24      -0.200  -1.186  -6.701  1.00  0.00           C  
ATOM    312  NE2 HIS A  24       0.075  -0.482  -7.815  1.00  0.00           N  
ATOM    313  H   HIS A  24      -4.156   3.270  -5.234  1.00  0.00           H  
ATOM    314  HA  HIS A  24      -3.961   0.403  -5.430  1.00  0.00           H  
ATOM    315  HB2 HIS A  24      -2.993   2.012  -7.006  1.00  0.00           H  
ATOM    316  HB3 HIS A  24      -1.865   2.564  -5.782  1.00  0.00           H  
ATOM    317  HD1 HIS A  24      -1.469  -0.851  -5.055  1.00  0.00           H  
ATOM    318  HD2 HIS A  24      -0.738   1.475  -8.483  1.00  0.00           H  
ATOM    319  HE1 HIS A  24       0.252  -2.137  -6.440  1.00  0.00           H  
ATOM    320  N   LEU A  25      -2.568   1.796  -2.773  1.00  0.00           N  
ATOM    321  CA  LEU A  25      -2.080   1.488  -1.424  1.00  0.00           C  
ATOM    322  C   LEU A  25      -3.130   0.760  -0.563  1.00  0.00           C  
ATOM    323  O   LEU A  25      -2.791  -0.181   0.154  1.00  0.00           O  
ATOM    324  CB  LEU A  25      -1.591   2.788  -0.766  1.00  0.00           C  
ATOM    325  CG  LEU A  25      -1.000   2.595   0.642  1.00  0.00           C  
ATOM    326  CD1 LEU A  25       0.167   1.606   0.663  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      -0.493   3.936   1.167  1.00  0.00           C  
ATOM    328  H   LEU A  25      -2.745   2.765  -3.016  1.00  0.00           H  
ATOM    329  HA  LEU A  25      -1.228   0.815  -1.528  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      -0.833   3.242  -1.406  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      -2.427   3.485  -0.695  1.00  0.00           H  
ATOM    332  HG  LEU A  25      -1.778   2.240   1.315  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      -0.184   0.605   0.417  1.00  0.00           H  
ATOM    334 HD12 LEU A  25       0.588   1.571   1.663  1.00  0.00           H  
ATOM    335 HD13 LEU A  25       0.938   1.913  -0.043  1.00  0.00           H  
ATOM    336 HD21 LEU A  25       0.366   4.263   0.582  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      -0.198   3.825   2.210  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      -1.284   4.682   1.108  1.00  0.00           H  
ATOM    339  N   LYS A  26      -4.413   1.131  -0.664  1.00  0.00           N  
ATOM    340  CA  LYS A  26      -5.507   0.455   0.053  1.00  0.00           C  
ATOM    341  C   LYS A  26      -5.634  -1.015  -0.349  1.00  0.00           C  
ATOM    342  O   LYS A  26      -5.728  -1.864   0.534  1.00  0.00           O  
ATOM    343  CB  LYS A  26      -6.835   1.204  -0.155  1.00  0.00           C  
ATOM    344  CG  LYS A  26      -6.949   2.430   0.765  1.00  0.00           C  
ATOM    345  CD  LYS A  26      -8.234   3.214   0.467  1.00  0.00           C  
ATOM    346  CE  LYS A  26      -8.363   4.406   1.423  1.00  0.00           C  
ATOM    347  NZ  LYS A  26      -9.628   5.155   1.192  1.00  0.00           N  
ATOM    348  H   LYS A  26      -4.631   1.951  -1.222  1.00  0.00           H  
ATOM    349  HA  LYS A  26      -5.274   0.451   1.119  1.00  0.00           H  
ATOM    350  HB2 LYS A  26      -6.928   1.510  -1.198  1.00  0.00           H  
ATOM    351  HB3 LYS A  26      -7.664   0.532   0.077  1.00  0.00           H  
ATOM    352  HG2 LYS A  26      -6.966   2.092   1.803  1.00  0.00           H  
ATOM    353  HG3 LYS A  26      -6.087   3.082   0.628  1.00  0.00           H  
ATOM    354  HD2 LYS A  26      -8.207   3.572  -0.564  1.00  0.00           H  
ATOM    355  HD3 LYS A  26      -9.095   2.553   0.592  1.00  0.00           H  
ATOM    356  HE2 LYS A  26      -8.334   4.035   2.452  1.00  0.00           H  
ATOM    357  HE3 LYS A  26      -7.502   5.066   1.279  1.00  0.00           H  
ATOM    358  HZ1 LYS A  26     -10.435   4.563   1.337  1.00  0.00           H  
ATOM    359  HZ2 LYS A  26      -9.677   5.520   0.251  1.00  0.00           H  
ATOM    360  HZ3 LYS A  26      -9.708   5.937   1.830  1.00  0.00           H  
ATOM    361  N   VAL A  27      -5.561  -1.343  -1.645  1.00  0.00           N  
ATOM    362  CA  VAL A  27      -5.612  -2.749  -2.101  1.00  0.00           C  
ATOM    363  C   VAL A  27      -4.354  -3.544  -1.715  1.00  0.00           C  
ATOM    364  O   VAL A  27      -4.464  -4.732  -1.414  1.00  0.00           O  
ATOM    365  CB  VAL A  27      -5.982  -2.855  -3.595  1.00  0.00           C  
ATOM    366  CG1 VAL A  27      -4.897  -2.337  -4.536  1.00  0.00           C  
ATOM    367  CG2 VAL A  27      -6.335  -4.290  -3.998  1.00  0.00           C  
ATOM    368  H   VAL A  27      -5.507  -0.597  -2.326  1.00  0.00           H  
ATOM    369  HA  VAL A  27      -6.434  -3.221  -1.560  1.00  0.00           H  
ATOM    370  HB  VAL A  27      -6.874  -2.248  -3.753  1.00  0.00           H  
ATOM    371 HG11 VAL A  27      -5.240  -2.407  -5.569  1.00  0.00           H  
ATOM    372 HG12 VAL A  27      -4.708  -1.294  -4.310  1.00  0.00           H  
ATOM    373 HG13 VAL A  27      -3.978  -2.911  -4.426  1.00  0.00           H  
ATOM    374 HG21 VAL A  27      -7.105  -4.683  -3.332  1.00  0.00           H  
ATOM    375 HG22 VAL A  27      -6.719  -4.300  -5.017  1.00  0.00           H  
ATOM    376 HG23 VAL A  27      -5.450  -4.924  -3.946  1.00  0.00           H  
ATOM    377  N   HIS A  28      -3.180  -2.902  -1.615  1.00  0.00           N  
ATOM    378  CA  HIS A  28      -1.980  -3.524  -1.029  1.00  0.00           C  
ATOM    379  C   HIS A  28      -2.235  -3.912   0.439  1.00  0.00           C  
ATOM    380  O   HIS A  28      -2.084  -5.078   0.808  1.00  0.00           O  
ATOM    381  CB  HIS A  28      -0.764  -2.588  -1.177  1.00  0.00           C  
ATOM    382  CG  HIS A  28       0.455  -3.017  -0.388  1.00  0.00           C  
ATOM    383  ND1 HIS A  28       1.366  -3.974  -0.762  1.00  0.00           N  
ATOM    384  CD2 HIS A  28       0.873  -2.518   0.819  1.00  0.00           C  
ATOM    385  CE1 HIS A  28       2.307  -4.062   0.191  1.00  0.00           C  
ATOM    386  NE2 HIS A  28       2.045  -3.201   1.204  1.00  0.00           N  
ATOM    387  H   HIS A  28      -3.129  -1.935  -1.907  1.00  0.00           H  
ATOM    388  HA  HIS A  28      -1.763  -4.446  -1.570  1.00  0.00           H  
ATOM    389  HB2 HIS A  28      -0.495  -2.528  -2.233  1.00  0.00           H  
ATOM    390  HB3 HIS A  28      -1.029  -1.584  -0.857  1.00  0.00           H  
ATOM    391  HD1 HIS A  28       1.361  -4.499  -1.628  1.00  0.00           H  
ATOM    392  HD2 HIS A  28       0.389  -1.723   1.372  1.00  0.00           H  
ATOM    393  HE1 HIS A  28       3.161  -4.732   0.142  1.00  0.00           H  
ATOM    394  N   ILE A  29      -2.695  -2.970   1.269  1.00  0.00           N  
ATOM    395  CA  ILE A  29      -2.964  -3.206   2.698  1.00  0.00           C  
ATOM    396  C   ILE A  29      -4.068  -4.264   2.900  1.00  0.00           C  
ATOM    397  O   ILE A  29      -3.917  -5.159   3.732  1.00  0.00           O  
ATOM    398  CB  ILE A  29      -3.269  -1.861   3.406  1.00  0.00           C  
ATOM    399  CG1 ILE A  29      -1.997  -0.976   3.415  1.00  0.00           C  
ATOM    400  CG2 ILE A  29      -3.771  -2.084   4.845  1.00  0.00           C  
ATOM    401  CD1 ILE A  29      -2.226   0.470   3.871  1.00  0.00           C  
ATOM    402  H   ILE A  29      -2.827  -2.032   0.901  1.00  0.00           H  
ATOM    403  HA  ILE A  29      -2.065  -3.618   3.149  1.00  0.00           H  
ATOM    404  HB  ILE A  29      -4.054  -1.345   2.847  1.00  0.00           H  
ATOM    405 HG12 ILE A  29      -1.242  -1.431   4.057  1.00  0.00           H  
ATOM    406 HG13 ILE A  29      -1.584  -0.924   2.409  1.00  0.00           H  
ATOM    407 HG21 ILE A  29      -3.957  -1.131   5.338  1.00  0.00           H  
ATOM    408 HG22 ILE A  29      -4.717  -2.627   4.841  1.00  0.00           H  
ATOM    409 HG23 ILE A  29      -3.036  -2.650   5.417  1.00  0.00           H  
ATOM    410 HD11 ILE A  29      -1.309   1.041   3.726  1.00  0.00           H  
ATOM    411 HD12 ILE A  29      -3.023   0.924   3.282  1.00  0.00           H  
ATOM    412 HD13 ILE A  29      -2.486   0.504   4.929  1.00  0.00           H  
ATOM    413  N   GLU A  30      -5.139  -4.217   2.105  1.00  0.00           N  
ATOM    414  CA  GLU A  30      -6.302  -5.107   2.225  1.00  0.00           C  
ATOM    415  C   GLU A  30      -6.018  -6.571   1.822  1.00  0.00           C  
ATOM    416  O   GLU A  30      -6.695  -7.478   2.314  1.00  0.00           O  
ATOM    417  CB  GLU A  30      -7.443  -4.510   1.377  1.00  0.00           C  
ATOM    418  CG  GLU A  30      -8.835  -5.125   1.593  1.00  0.00           C  
ATOM    419  CD  GLU A  30      -9.406  -4.793   2.988  1.00  0.00           C  
ATOM    420  OE1 GLU A  30     -10.044  -3.723   3.146  1.00  0.00           O  
ATOM    421  OE2 GLU A  30      -9.236  -5.599   3.934  1.00  0.00           O  
ATOM    422  H   GLU A  30      -5.208  -3.440   1.454  1.00  0.00           H  
ATOM    423  HA  GLU A  30      -6.617  -5.115   3.270  1.00  0.00           H  
ATOM    424  HB2 GLU A  30      -7.526  -3.446   1.598  1.00  0.00           H  
ATOM    425  HB3 GLU A  30      -7.182  -4.614   0.324  1.00  0.00           H  
ATOM    426  HG2 GLU A  30      -9.503  -4.722   0.828  1.00  0.00           H  
ATOM    427  HG3 GLU A  30      -8.799  -6.203   1.435  1.00  0.00           H  
ATOM    428  N   ARG A  31      -5.024  -6.831   0.955  1.00  0.00           N  
ATOM    429  CA  ARG A  31      -4.757  -8.173   0.392  1.00  0.00           C  
ATOM    430  C   ARG A  31      -3.460  -8.790   0.902  1.00  0.00           C  
ATOM    431  O   ARG A  31      -3.362 -10.015   0.986  1.00  0.00           O  
ATOM    432  CB  ARG A  31      -4.785  -8.124  -1.146  1.00  0.00           C  
ATOM    433  CG  ARG A  31      -6.169  -7.728  -1.691  1.00  0.00           C  
ATOM    434  CD  ARG A  31      -6.237  -7.819  -3.220  1.00  0.00           C  
ATOM    435  NE  ARG A  31      -6.222  -9.217  -3.699  1.00  0.00           N  
ATOM    436  CZ  ARG A  31      -6.232  -9.618  -4.958  1.00  0.00           C  
ATOM    437  NH1 ARG A  31      -6.249  -8.778  -5.955  1.00  0.00           N  
ATOM    438  NH2 ARG A  31      -6.224 -10.890  -5.244  1.00  0.00           N  
ATOM    439  H   ARG A  31      -4.438  -6.062   0.645  1.00  0.00           H  
ATOM    440  HA  ARG A  31      -5.540  -8.864   0.707  1.00  0.00           H  
ATOM    441  HB2 ARG A  31      -4.034  -7.419  -1.507  1.00  0.00           H  
ATOM    442  HB3 ARG A  31      -4.528  -9.114  -1.525  1.00  0.00           H  
ATOM    443  HG2 ARG A  31      -6.936  -8.374  -1.260  1.00  0.00           H  
ATOM    444  HG3 ARG A  31      -6.389  -6.700  -1.400  1.00  0.00           H  
ATOM    445  HD2 ARG A  31      -7.162  -7.340  -3.550  1.00  0.00           H  
ATOM    446  HD3 ARG A  31      -5.392  -7.271  -3.642  1.00  0.00           H  
ATOM    447  HE  ARG A  31      -6.223  -9.942  -3.000  1.00  0.00           H  
ATOM    448 HH11 ARG A  31      -6.262  -7.792  -5.766  1.00  0.00           H  
ATOM    449 HH12 ARG A  31      -6.259  -9.110  -6.905  1.00  0.00           H  
ATOM    450 HH21 ARG A  31      -6.214 -11.575  -4.506  1.00  0.00           H  
ATOM    451 HH22 ARG A  31      -6.235 -11.194  -6.203  1.00  0.00           H  
ATOM    452  N   VAL A  32      -2.482  -7.968   1.284  1.00  0.00           N  
ATOM    453  CA  VAL A  32      -1.199  -8.427   1.833  1.00  0.00           C  
ATOM    454  C   VAL A  32      -1.269  -8.551   3.358  1.00  0.00           C  
ATOM    455  O   VAL A  32      -1.166  -9.659   3.889  1.00  0.00           O  
ATOM    456  CB  VAL A  32      -0.038  -7.524   1.365  1.00  0.00           C  
ATOM    457  CG1 VAL A  32       1.310  -8.017   1.902  1.00  0.00           C  
ATOM    458  CG2 VAL A  32       0.065  -7.495  -0.168  1.00  0.00           C  
ATOM    459  H   VAL A  32      -2.615  -6.972   1.150  1.00  0.00           H  
ATOM    460  HA  VAL A  32      -0.995  -9.421   1.442  1.00  0.00           H  
ATOM    461  HB  VAL A  32      -0.203  -6.511   1.726  1.00  0.00           H  
ATOM    462 HG11 VAL A  32       2.106  -7.364   1.544  1.00  0.00           H  
ATOM    463 HG12 VAL A  32       1.314  -7.991   2.991  1.00  0.00           H  
ATOM    464 HG13 VAL A  32       1.497  -9.036   1.563  1.00  0.00           H  
ATOM    465 HG21 VAL A  32      -0.837  -7.060  -0.601  1.00  0.00           H  
ATOM    466 HG22 VAL A  32       0.915  -6.884  -0.470  1.00  0.00           H  
ATOM    467 HG23 VAL A  32       0.196  -8.506  -0.554  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.511  -7.441   4.060  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.377  -7.318   5.520  1.00  0.00           C  
ATOM    470  C   HIS A  33      -2.623  -7.768   6.309  1.00  0.00           C  
ATOM    471  O   HIS A  33      -3.211  -7.019   7.095  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -0.876  -5.906   5.862  1.00  0.00           C  
ATOM    473  CG  HIS A  33       0.430  -5.583   5.177  1.00  0.00           C  
ATOM    474  ND1 HIS A  33       1.616  -6.266   5.320  1.00  0.00           N  
ATOM    475  CD2 HIS A  33       0.647  -4.589   4.265  1.00  0.00           C  
ATOM    476  CE1 HIS A  33       2.529  -5.708   4.513  1.00  0.00           C  
ATOM    477  NE2 HIS A  33       1.993  -4.656   3.849  1.00  0.00           N  
ATOM    478  H   HIS A  33      -1.701  -6.592   3.547  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -0.586  -8.003   5.830  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -1.631  -5.173   5.571  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -0.725  -5.829   6.939  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       1.782  -7.060   5.930  1.00  0.00           H  
ATOM    483  HD2 HIS A  33      -0.092  -3.874   3.934  1.00  0.00           H  
ATOM    484  HE1 HIS A  33       3.554  -6.054   4.417  1.00  0.00           H  
ATOM    485  N   LYS A  34      -3.008  -9.032   6.099  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -4.025  -9.770   6.870  1.00  0.00           C  
ATOM    487  C   LYS A  34      -3.513 -10.191   8.261  1.00  0.00           C  
ATOM    488  O   LYS A  34      -2.326 -10.054   8.567  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -4.537 -10.943   6.011  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -3.489 -12.056   5.818  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -3.871 -13.081   4.740  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -3.941 -12.496   3.319  1.00  0.00           C  
ATOM    493  NZ  LYS A  34      -2.615 -12.056   2.809  1.00  0.00           N  
ATOM    494  H   LYS A  34      -2.452  -9.555   5.432  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -4.871  -9.099   7.041  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -5.425 -11.376   6.475  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -4.838 -10.543   5.041  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -2.519 -11.624   5.569  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -3.386 -12.583   6.766  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -3.148 -13.897   4.755  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -4.848 -13.502   4.992  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -4.349 -13.260   2.651  1.00  0.00           H  
ATOM    503  HE3 LYS A  34      -4.642 -11.657   3.312  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34      -1.991 -12.839   2.674  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34      -2.164 -11.393   3.432  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34      -2.731 -11.581   1.918  1.00  0.00           H  
ATOM    507  N   LYS A  35      -4.408 -10.713   9.111  1.00  0.00           N  
ATOM    508  CA  LYS A  35      -4.159 -10.976  10.549  1.00  0.00           C  
ATOM    509  C   LYS A  35      -3.152 -12.096  10.878  1.00  0.00           C  
ATOM    510  O   LYS A  35      -2.705 -12.178  12.023  1.00  0.00           O  
ATOM    511  CB  LYS A  35      -5.504 -11.186  11.271  1.00  0.00           C  
ATOM    512  CG  LYS A  35      -6.223 -12.496  10.893  1.00  0.00           C  
ATOM    513  CD  LYS A  35      -7.575 -12.595  11.618  1.00  0.00           C  
ATOM    514  CE  LYS A  35      -8.362 -13.860  11.241  1.00  0.00           C  
ATOM    515  NZ  LYS A  35      -7.759 -15.098  11.802  1.00  0.00           N  
ATOM    516  H   LYS A  35      -5.356 -10.800   8.774  1.00  0.00           H  
ATOM    517  HA  LYS A  35      -3.715 -10.069  10.968  1.00  0.00           H  
ATOM    518  HB2 LYS A  35      -5.325 -11.186  12.348  1.00  0.00           H  
ATOM    519  HB3 LYS A  35      -6.157 -10.341  11.047  1.00  0.00           H  
ATOM    520  HG2 LYS A  35      -6.396 -12.522   9.816  1.00  0.00           H  
ATOM    521  HG3 LYS A  35      -5.599 -13.344  11.172  1.00  0.00           H  
ATOM    522  HD2 LYS A  35      -7.419 -12.569  12.699  1.00  0.00           H  
ATOM    523  HD3 LYS A  35      -8.179 -11.729  11.345  1.00  0.00           H  
ATOM    524  HE2 LYS A  35      -9.381 -13.751  11.621  1.00  0.00           H  
ATOM    525  HE3 LYS A  35      -8.423 -13.927  10.151  1.00  0.00           H  
ATOM    526  HZ1 LYS A  35      -7.704 -15.055  12.812  1.00  0.00           H  
ATOM    527  HZ2 LYS A  35      -6.828 -15.256  11.442  1.00  0.00           H  
ATOM    528  HZ3 LYS A  35      -8.316 -15.910  11.567  1.00  0.00           H  
ATOM    529  N   ILE A  36      -2.803 -12.952   9.915  1.00  0.00           N  
ATOM    530  CA  ILE A  36      -1.872 -14.087  10.086  1.00  0.00           C  
ATOM    531  C   ILE A  36      -1.037 -14.336   8.813  1.00  0.00           C  
ATOM    532  O   ILE A  36      -1.501 -14.080   7.698  1.00  0.00           O  
ATOM    533  CB  ILE A  36      -2.654 -15.337  10.563  1.00  0.00           C  
ATOM    534  CG1 ILE A  36      -1.696 -16.438  11.070  1.00  0.00           C  
ATOM    535  CG2 ILE A  36      -3.623 -15.867   9.489  1.00  0.00           C  
ATOM    536  CD1 ILE A  36      -2.397 -17.567  11.836  1.00  0.00           C  
ATOM    537  H   ILE A  36      -3.196 -12.810   8.998  1.00  0.00           H  
ATOM    538  HA  ILE A  36      -1.169 -13.820  10.874  1.00  0.00           H  
ATOM    539  HB  ILE A  36      -3.257 -15.028  11.419  1.00  0.00           H  
ATOM    540 HG12 ILE A  36      -1.159 -16.877  10.229  1.00  0.00           H  
ATOM    541 HG13 ILE A  36      -0.966 -15.986  11.742  1.00  0.00           H  
ATOM    542 HG21 ILE A  36      -4.262 -16.644   9.909  1.00  0.00           H  
ATOM    543 HG22 ILE A  36      -4.265 -15.066   9.124  1.00  0.00           H  
ATOM    544 HG23 ILE A  36      -3.066 -16.286   8.649  1.00  0.00           H  
ATOM    545 HD11 ILE A  36      -2.978 -17.151  12.662  1.00  0.00           H  
ATOM    546 HD12 ILE A  36      -3.054 -18.129  11.173  1.00  0.00           H  
ATOM    547 HD13 ILE A  36      -1.647 -18.246  12.240  1.00  0.00           H  
ATOM    548  N   LYS A  37       0.205 -14.815   8.980  1.00  0.00           N  
ATOM    549  CA  LYS A  37       1.155 -15.105   7.887  1.00  0.00           C  
ATOM    550  C   LYS A  37       0.896 -16.431   7.145  1.00  0.00           C  
ATOM    551  O   LYS A  37       0.142 -17.293   7.653  1.00  0.00           O  
ATOM    552  CB  LYS A  37       2.608 -14.924   8.378  1.00  0.00           C  
ATOM    553  CG  LYS A  37       3.070 -15.749   9.597  1.00  0.00           C  
ATOM    554  CD  LYS A  37       3.201 -17.257   9.339  1.00  0.00           C  
ATOM    555  CE  LYS A  37       3.872 -17.941  10.536  1.00  0.00           C  
ATOM    556  NZ  LYS A  37       4.018 -19.403  10.320  1.00  0.00           N  
ATOM    557  OXT LYS A  37       1.446 -16.594   6.031  1.00  0.00           O  
ATOM    558  H   LYS A  37       0.504 -15.015   9.923  1.00  0.00           H  
ATOM    559  HA  LYS A  37       1.004 -14.344   7.121  1.00  0.00           H  
ATOM    560  HB2 LYS A  37       3.287 -15.122   7.547  1.00  0.00           H  
ATOM    561  HB3 LYS A  37       2.734 -13.871   8.637  1.00  0.00           H  
ATOM    562  HG2 LYS A  37       4.050 -15.371   9.890  1.00  0.00           H  
ATOM    563  HG3 LYS A  37       2.391 -15.583  10.434  1.00  0.00           H  
ATOM    564  HD2 LYS A  37       2.213 -17.691   9.197  1.00  0.00           H  
ATOM    565  HD3 LYS A  37       3.801 -17.419   8.442  1.00  0.00           H  
ATOM    566  HE2 LYS A  37       4.856 -17.488  10.693  1.00  0.00           H  
ATOM    567  HE3 LYS A  37       3.271 -17.754  11.430  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37       4.460 -19.846  11.113  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37       4.586 -19.600   9.506  1.00  0.00           H  
ATOM    570  HZ3 LYS A  37       3.118 -19.847  10.185  1.00  0.00           H  
TER     571      LYS A  37                                                      
HETATM  572 ZN    ZN A 101       2.810  -3.181   2.962  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       5.930  14.079 -12.554  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.894  13.087 -11.456  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.078  13.580 -10.268  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.231  14.463 -10.411  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.356  14.936 -12.238  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.994  14.283 -12.868  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.462  13.719 -13.331  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.449  12.159 -11.816  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.911  12.879 -11.121  1.00  0.00           H  
ATOM     10  N   SER A   2       5.331  13.023  -9.080  1.00  0.00           N  
ATOM     11  CA  SER A   2       4.618  13.323  -7.821  1.00  0.00           C  
ATOM     12  C   SER A   2       5.289  14.405  -6.953  1.00  0.00           C  
ATOM     13  O   SER A   2       5.059  14.481  -5.743  1.00  0.00           O  
ATOM     14  CB  SER A   2       4.381  12.018  -7.048  1.00  0.00           C  
ATOM     15  OG  SER A   2       5.618  11.411  -6.702  1.00  0.00           O  
ATOM     16  H   SER A   2       6.036  12.297  -9.027  1.00  0.00           H  
ATOM     17  HA  SER A   2       3.631  13.714  -8.073  1.00  0.00           H  
ATOM     18  HB2 SER A   2       3.798  12.214  -6.148  1.00  0.00           H  
ATOM     19  HB3 SER A   2       3.812  11.337  -7.684  1.00  0.00           H  
ATOM     20  HG  SER A   2       5.478  10.446  -6.652  1.00  0.00           H  
ATOM     21  N   SER A   3       6.151  15.236  -7.545  1.00  0.00           N  
ATOM     22  CA  SER A   3       6.831  16.363  -6.890  1.00  0.00           C  
ATOM     23  C   SER A   3       5.899  17.562  -6.632  1.00  0.00           C  
ATOM     24  O   SER A   3       4.903  17.772  -7.334  1.00  0.00           O  
ATOM     25  CB  SER A   3       8.059  16.783  -7.710  1.00  0.00           C  
ATOM     26  OG  SER A   3       7.720  17.013  -9.071  1.00  0.00           O  
ATOM     27  H   SER A   3       6.288  15.148  -8.541  1.00  0.00           H  
ATOM     28  HA  SER A   3       7.196  16.025  -5.919  1.00  0.00           H  
ATOM     29  HB2 SER A   3       8.496  17.686  -7.279  1.00  0.00           H  
ATOM     30  HB3 SER A   3       8.803  15.986  -7.660  1.00  0.00           H  
ATOM     31  HG  SER A   3       8.526  17.300  -9.544  1.00  0.00           H  
ATOM     32  N   GLY A   4       6.224  18.357  -5.609  1.00  0.00           N  
ATOM     33  CA  GLY A   4       5.468  19.542  -5.185  1.00  0.00           C  
ATOM     34  C   GLY A   4       5.964  20.108  -3.849  1.00  0.00           C  
ATOM     35  O   GLY A   4       6.787  19.488  -3.169  1.00  0.00           O  
ATOM     36  H   GLY A   4       7.042  18.124  -5.061  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       5.560  20.319  -5.945  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       4.412  19.289  -5.081  1.00  0.00           H  
ATOM     39  N   SER A   5       5.451  21.275  -3.450  1.00  0.00           N  
ATOM     40  CA  SER A   5       5.860  21.984  -2.221  1.00  0.00           C  
ATOM     41  C   SER A   5       5.501  21.250  -0.917  1.00  0.00           C  
ATOM     42  O   SER A   5       6.148  21.466   0.111  1.00  0.00           O  
ATOM     43  CB  SER A   5       5.254  23.393  -2.212  1.00  0.00           C  
ATOM     44  OG  SER A   5       3.838  23.338  -2.330  1.00  0.00           O  
ATOM     45  H   SER A   5       4.753  21.721  -4.029  1.00  0.00           H  
ATOM     46  HA  SER A   5       6.946  22.096  -2.236  1.00  0.00           H  
ATOM     47  HB2 SER A   5       5.530  23.902  -1.286  1.00  0.00           H  
ATOM     48  HB3 SER A   5       5.662  23.959  -3.052  1.00  0.00           H  
ATOM     49  HG  SER A   5       3.494  24.253  -2.323  1.00  0.00           H  
ATOM     50  N   SER A   6       4.515  20.347  -0.955  1.00  0.00           N  
ATOM     51  CA  SER A   6       4.125  19.464   0.155  1.00  0.00           C  
ATOM     52  C   SER A   6       5.009  18.211   0.300  1.00  0.00           C  
ATOM     53  O   SER A   6       5.051  17.616   1.380  1.00  0.00           O  
ATOM     54  CB  SER A   6       2.657  19.055  -0.021  1.00  0.00           C  
ATOM     55  OG  SER A   6       2.438  18.491  -1.307  1.00  0.00           O  
ATOM     56  H   SER A   6       4.000  20.250  -1.818  1.00  0.00           H  
ATOM     57  HA  SER A   6       4.199  20.019   1.089  1.00  0.00           H  
ATOM     58  HB2 SER A   6       2.381  18.336   0.752  1.00  0.00           H  
ATOM     59  HB3 SER A   6       2.028  19.943   0.091  1.00  0.00           H  
ATOM     60  HG  SER A   6       1.496  18.242  -1.378  1.00  0.00           H  
ATOM     61  N   GLY A   7       5.739  17.820  -0.754  1.00  0.00           N  
ATOM     62  CA  GLY A   7       6.627  16.649  -0.774  1.00  0.00           C  
ATOM     63  C   GLY A   7       5.921  15.297  -0.567  1.00  0.00           C  
ATOM     64  O   GLY A   7       4.711  15.165  -0.769  1.00  0.00           O  
ATOM     65  H   GLY A   7       5.685  18.379  -1.593  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       7.149  16.614  -1.730  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       7.378  16.769   0.008  1.00  0.00           H  
ATOM     68  N   GLU A   8       6.700  14.299  -0.131  1.00  0.00           N  
ATOM     69  CA  GLU A   8       6.284  12.922   0.206  1.00  0.00           C  
ATOM     70  C   GLU A   8       5.665  12.093  -0.950  1.00  0.00           C  
ATOM     71  O   GLU A   8       5.456  12.576  -2.067  1.00  0.00           O  
ATOM     72  CB  GLU A   8       5.402  12.912   1.477  1.00  0.00           C  
ATOM     73  CG  GLU A   8       6.077  13.569   2.692  1.00  0.00           C  
ATOM     74  CD  GLU A   8       5.232  13.373   3.965  1.00  0.00           C  
ATOM     75  OE1 GLU A   8       4.298  14.175   4.218  1.00  0.00           O  
ATOM     76  OE2 GLU A   8       5.502  12.418   4.736  1.00  0.00           O  
ATOM     77  H   GLU A   8       7.678  14.518   0.003  1.00  0.00           H  
ATOM     78  HA  GLU A   8       7.194  12.381   0.474  1.00  0.00           H  
ATOM     79  HB2 GLU A   8       4.457  13.414   1.275  1.00  0.00           H  
ATOM     80  HB3 GLU A   8       5.179  11.878   1.742  1.00  0.00           H  
ATOM     81  HG2 GLU A   8       7.066  13.124   2.830  1.00  0.00           H  
ATOM     82  HG3 GLU A   8       6.216  14.637   2.504  1.00  0.00           H  
ATOM     83  N   LYS A   9       5.439  10.798  -0.681  1.00  0.00           N  
ATOM     84  CA  LYS A   9       4.717   9.806  -1.506  1.00  0.00           C  
ATOM     85  C   LYS A   9       3.868   8.909  -0.589  1.00  0.00           C  
ATOM     86  O   LYS A   9       4.094   8.881   0.624  1.00  0.00           O  
ATOM     87  CB  LYS A   9       5.691   8.944  -2.348  1.00  0.00           C  
ATOM     88  CG  LYS A   9       6.319   9.681  -3.544  1.00  0.00           C  
ATOM     89  CD  LYS A   9       7.659  10.364  -3.210  1.00  0.00           C  
ATOM     90  CE  LYS A   9       8.102  11.403  -4.251  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       7.095  12.480  -4.437  1.00  0.00           N  
ATOM     92  H   LYS A   9       5.669  10.488   0.256  1.00  0.00           H  
ATOM     93  HA  LYS A   9       4.026  10.321  -2.176  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       6.470   8.523  -1.713  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       5.125   8.106  -2.763  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       6.504   8.959  -4.340  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       5.594  10.403  -3.920  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       7.610  10.852  -2.240  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       8.431   9.594  -3.137  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       9.046  11.838  -3.908  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       8.294  10.902  -5.204  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       6.626  12.712  -3.565  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       6.377  12.179  -5.092  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       7.510  13.317  -4.817  1.00  0.00           H  
ATOM    105  N   PHE A  10       2.915   8.160  -1.146  1.00  0.00           N  
ATOM    106  CA  PHE A  10       2.065   7.253  -0.364  1.00  0.00           C  
ATOM    107  C   PHE A  10       2.843   5.984   0.021  1.00  0.00           C  
ATOM    108  O   PHE A  10       3.551   5.407  -0.809  1.00  0.00           O  
ATOM    109  CB  PHE A  10       0.775   6.936  -1.133  1.00  0.00           C  
ATOM    110  CG  PHE A  10       0.023   8.167  -1.609  1.00  0.00           C  
ATOM    111  CD1 PHE A  10      -0.550   9.054  -0.677  1.00  0.00           C  
ATOM    112  CD2 PHE A  10      -0.063   8.451  -2.984  1.00  0.00           C  
ATOM    113  CE1 PHE A  10      -1.203  10.219  -1.121  1.00  0.00           C  
ATOM    114  CE2 PHE A  10      -0.729   9.608  -3.429  1.00  0.00           C  
ATOM    115  CZ  PHE A  10      -1.296  10.494  -2.498  1.00  0.00           C  
ATOM    116  H   PHE A  10       2.800   8.181  -2.147  1.00  0.00           H  
ATOM    117  HA  PHE A  10       1.777   7.761   0.558  1.00  0.00           H  
ATOM    118  HB2 PHE A  10       1.022   6.316  -1.994  1.00  0.00           H  
ATOM    119  HB3 PHE A  10       0.114   6.352  -0.491  1.00  0.00           H  
ATOM    120  HD1 PHE A  10      -0.483   8.847   0.383  1.00  0.00           H  
ATOM    121  HD2 PHE A  10       0.394   7.787  -3.700  1.00  0.00           H  
ATOM    122  HE1 PHE A  10      -1.634  10.905  -0.403  1.00  0.00           H  
ATOM    123  HE2 PHE A  10      -0.792   9.822  -4.489  1.00  0.00           H  
ATOM    124  HZ  PHE A  10      -1.802  11.388  -2.838  1.00  0.00           H  
ATOM    125  N   ALA A  11       2.748   5.577   1.291  1.00  0.00           N  
ATOM    126  CA  ALA A  11       3.575   4.525   1.887  1.00  0.00           C  
ATOM    127  C   ALA A  11       2.782   3.599   2.826  1.00  0.00           C  
ATOM    128  O   ALA A  11       1.850   4.036   3.510  1.00  0.00           O  
ATOM    129  CB  ALA A  11       4.744   5.189   2.627  1.00  0.00           C  
ATOM    130  H   ALA A  11       2.131   6.078   1.912  1.00  0.00           H  
ATOM    131  HA  ALA A  11       3.988   3.902   1.094  1.00  0.00           H  
ATOM    132  HB1 ALA A  11       4.368   5.780   3.463  1.00  0.00           H  
ATOM    133  HB2 ALA A  11       5.420   4.421   3.007  1.00  0.00           H  
ATOM    134  HB3 ALA A  11       5.294   5.842   1.948  1.00  0.00           H  
ATOM    135  N   CYS A  12       3.194   2.331   2.885  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.651   1.310   3.777  1.00  0.00           C  
ATOM    137  C   CYS A  12       2.997   1.576   5.257  1.00  0.00           C  
ATOM    138  O   CYS A  12       4.041   2.147   5.591  1.00  0.00           O  
ATOM    139  CB  CYS A  12       3.150  -0.038   3.255  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.458  -1.431   4.196  1.00  0.00           S  
ATOM    141  H   CYS A  12       3.979   2.062   2.303  1.00  0.00           H  
ATOM    142  HA  CYS A  12       1.567   1.310   3.687  1.00  0.00           H  
ATOM    143  HB2 CYS A  12       2.852  -0.120   2.208  1.00  0.00           H  
ATOM    144  HB3 CYS A  12       4.240  -0.052   3.302  1.00  0.00           H  
ATOM    145  N   ASP A  13       2.099   1.154   6.148  1.00  0.00           N  
ATOM    146  CA  ASP A  13       2.257   1.236   7.606  1.00  0.00           C  
ATOM    147  C   ASP A  13       2.925  -0.021   8.208  1.00  0.00           C  
ATOM    148  O   ASP A  13       3.315  -0.021   9.379  1.00  0.00           O  
ATOM    149  CB  ASP A  13       0.878   1.506   8.229  1.00  0.00           C  
ATOM    150  CG  ASP A  13       0.962   1.896   9.717  1.00  0.00           C  
ATOM    151  OD1 ASP A  13       1.601   2.928  10.037  1.00  0.00           O  
ATOM    152  OD2 ASP A  13       0.349   1.207  10.568  1.00  0.00           O  
ATOM    153  H   ASP A  13       1.301   0.656   5.782  1.00  0.00           H  
ATOM    154  HA  ASP A  13       2.899   2.086   7.841  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       0.398   2.326   7.688  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       0.253   0.619   8.106  1.00  0.00           H  
ATOM    157  N   TYR A  14       3.076  -1.089   7.411  1.00  0.00           N  
ATOM    158  CA  TYR A  14       3.505  -2.422   7.859  1.00  0.00           C  
ATOM    159  C   TYR A  14       4.822  -2.902   7.214  1.00  0.00           C  
ATOM    160  O   TYR A  14       5.503  -3.756   7.790  1.00  0.00           O  
ATOM    161  CB  TYR A  14       2.381  -3.428   7.567  1.00  0.00           C  
ATOM    162  CG  TYR A  14       1.004  -3.053   8.090  1.00  0.00           C  
ATOM    163  CD1 TYR A  14       0.624  -3.402   9.400  1.00  0.00           C  
ATOM    164  CD2 TYR A  14       0.098  -2.366   7.255  1.00  0.00           C  
ATOM    165  CE1 TYR A  14      -0.658  -3.062   9.880  1.00  0.00           C  
ATOM    166  CE2 TYR A  14      -1.181  -2.022   7.732  1.00  0.00           C  
ATOM    167  CZ  TYR A  14      -1.564  -2.372   9.044  1.00  0.00           C  
ATOM    168  OH  TYR A  14      -2.805  -2.038   9.496  1.00  0.00           O  
ATOM    169  H   TYR A  14       2.758  -0.998   6.450  1.00  0.00           H  
ATOM    170  HA  TYR A  14       3.663  -2.410   8.938  1.00  0.00           H  
ATOM    171  HB2 TYR A  14       2.312  -3.554   6.491  1.00  0.00           H  
ATOM    172  HB3 TYR A  14       2.661  -4.397   7.987  1.00  0.00           H  
ATOM    173  HD1 TYR A  14       1.318  -3.930  10.042  1.00  0.00           H  
ATOM    174  HD2 TYR A  14       0.390  -2.092   6.250  1.00  0.00           H  
ATOM    175  HE1 TYR A  14      -0.948  -3.331  10.886  1.00  0.00           H  
ATOM    176  HE2 TYR A  14      -1.875  -1.486   7.101  1.00  0.00           H  
ATOM    177  HH  TYR A  14      -2.953  -2.325  10.414  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.186  -2.368   6.041  1.00  0.00           N  
ATOM    179  CA  CYS A  15       6.414  -2.687   5.299  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.958  -1.471   4.511  1.00  0.00           C  
ATOM    181  O   CYS A  15       6.427  -0.361   4.597  1.00  0.00           O  
ATOM    182  CB  CYS A  15       6.161  -3.927   4.418  1.00  0.00           C  
ATOM    183  SG  CYS A  15       5.088  -3.559   3.007  1.00  0.00           S  
ATOM    184  H   CYS A  15       4.592  -1.652   5.644  1.00  0.00           H  
ATOM    185  HA  CYS A  15       7.194  -2.958   6.013  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       7.123  -4.295   4.048  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.732  -4.723   5.033  1.00  0.00           H  
ATOM    188  N   SER A  16       8.042  -1.671   3.758  1.00  0.00           N  
ATOM    189  CA  SER A  16       8.755  -0.635   2.986  1.00  0.00           C  
ATOM    190  C   SER A  16       8.199  -0.364   1.576  1.00  0.00           C  
ATOM    191  O   SER A  16       8.887   0.177   0.705  1.00  0.00           O  
ATOM    192  CB  SER A  16      10.263  -0.925   2.991  1.00  0.00           C  
ATOM    193  OG  SER A  16      10.529  -2.214   2.451  1.00  0.00           O  
ATOM    194  H   SER A  16       8.417  -2.609   3.722  1.00  0.00           H  
ATOM    195  HA  SER A  16       8.594   0.302   3.510  1.00  0.00           H  
ATOM    196  HB2 SER A  16      10.790  -0.161   2.416  1.00  0.00           H  
ATOM    197  HB3 SER A  16      10.624  -0.888   4.021  1.00  0.00           H  
ATOM    198  HG  SER A  16      11.496  -2.361   2.472  1.00  0.00           H  
ATOM    199  N   PHE A  17       6.933  -0.710   1.356  1.00  0.00           N  
ATOM    200  CA  PHE A  17       6.192  -0.463   0.113  1.00  0.00           C  
ATOM    201  C   PHE A  17       5.784   1.014  -0.035  1.00  0.00           C  
ATOM    202  O   PHE A  17       5.304   1.640   0.916  1.00  0.00           O  
ATOM    203  CB  PHE A  17       4.968  -1.388   0.064  1.00  0.00           C  
ATOM    204  CG  PHE A  17       4.020  -1.170  -1.102  1.00  0.00           C  
ATOM    205  CD1 PHE A  17       4.231  -1.842  -2.321  1.00  0.00           C  
ATOM    206  CD2 PHE A  17       2.903  -0.319  -0.961  1.00  0.00           C  
ATOM    207  CE1 PHE A  17       3.327  -1.674  -3.387  1.00  0.00           C  
ATOM    208  CE2 PHE A  17       2.000  -0.154  -2.025  1.00  0.00           C  
ATOM    209  CZ  PHE A  17       2.209  -0.834  -3.237  1.00  0.00           C  
ATOM    210  H   PHE A  17       6.445  -1.094   2.151  1.00  0.00           H  
ATOM    211  HA  PHE A  17       6.834  -0.719  -0.731  1.00  0.00           H  
ATOM    212  HB2 PHE A  17       5.318  -2.421   0.041  1.00  0.00           H  
ATOM    213  HB3 PHE A  17       4.405  -1.259   0.986  1.00  0.00           H  
ATOM    214  HD1 PHE A  17       5.082  -2.499  -2.437  1.00  0.00           H  
ATOM    215  HD2 PHE A  17       2.733   0.204  -0.030  1.00  0.00           H  
ATOM    216  HE1 PHE A  17       3.491  -2.194  -4.321  1.00  0.00           H  
ATOM    217  HE2 PHE A  17       1.141   0.492  -1.908  1.00  0.00           H  
ATOM    218  HZ  PHE A  17       1.511  -0.710  -4.054  1.00  0.00           H  
ATOM    219  N   THR A  18       5.927   1.552  -1.250  1.00  0.00           N  
ATOM    220  CA  THR A  18       5.476   2.898  -1.650  1.00  0.00           C  
ATOM    221  C   THR A  18       4.795   2.873  -3.022  1.00  0.00           C  
ATOM    222  O   THR A  18       5.084   2.011  -3.859  1.00  0.00           O  
ATOM    223  CB  THR A  18       6.621   3.929  -1.661  1.00  0.00           C  
ATOM    224  OG1 THR A  18       7.659   3.527  -2.533  1.00  0.00           O  
ATOM    225  CG2 THR A  18       7.238   4.141  -0.278  1.00  0.00           C  
ATOM    226  H   THR A  18       6.326   0.980  -1.980  1.00  0.00           H  
ATOM    227  HA  THR A  18       4.732   3.240  -0.935  1.00  0.00           H  
ATOM    228  HB  THR A  18       6.221   4.885  -2.004  1.00  0.00           H  
ATOM    229  HG1 THR A  18       8.327   4.237  -2.546  1.00  0.00           H  
ATOM    230 HG21 THR A  18       6.454   4.390   0.433  1.00  0.00           H  
ATOM    231 HG22 THR A  18       7.952   4.963  -0.315  1.00  0.00           H  
ATOM    232 HG23 THR A  18       7.747   3.235   0.054  1.00  0.00           H  
ATOM    233  N   CYS A  19       3.869   3.808  -3.257  1.00  0.00           N  
ATOM    234  CA  CYS A  19       3.024   3.844  -4.456  1.00  0.00           C  
ATOM    235  C   CYS A  19       2.577   5.269  -4.855  1.00  0.00           C  
ATOM    236  O   CYS A  19       2.743   6.238  -4.110  1.00  0.00           O  
ATOM    237  CB  CYS A  19       1.822   2.910  -4.226  1.00  0.00           C  
ATOM    238  SG  CYS A  19       0.858   3.454  -2.788  1.00  0.00           S  
ATOM    239  H   CYS A  19       3.667   4.482  -2.526  1.00  0.00           H  
ATOM    240  HA  CYS A  19       3.595   3.453  -5.299  1.00  0.00           H  
ATOM    241  HB2 CYS A  19       1.184   2.891  -5.111  1.00  0.00           H  
ATOM    242  HB3 CYS A  19       2.187   1.896  -4.051  1.00  0.00           H  
ATOM    243  HG  CYS A  19      -0.121   2.543  -2.883  1.00  0.00           H  
ATOM    244  N   LEU A  20       2.000   5.380  -6.059  1.00  0.00           N  
ATOM    245  CA  LEU A  20       1.562   6.637  -6.685  1.00  0.00           C  
ATOM    246  C   LEU A  20       0.095   7.016  -6.371  1.00  0.00           C  
ATOM    247  O   LEU A  20      -0.339   8.119  -6.705  1.00  0.00           O  
ATOM    248  CB  LEU A  20       1.852   6.510  -8.198  1.00  0.00           C  
ATOM    249  CG  LEU A  20       1.682   7.780  -9.056  1.00  0.00           C  
ATOM    250  CD1 LEU A  20       2.544   8.946  -8.568  1.00  0.00           C  
ATOM    251  CD2 LEU A  20       2.083   7.471 -10.500  1.00  0.00           C  
ATOM    252  H   LEU A  20       1.936   4.544  -6.622  1.00  0.00           H  
ATOM    253  HA  LEU A  20       2.183   7.441  -6.288  1.00  0.00           H  
ATOM    254  HB2 LEU A  20       2.882   6.169  -8.314  1.00  0.00           H  
ATOM    255  HB3 LEU A  20       1.203   5.733  -8.606  1.00  0.00           H  
ATOM    256  HG  LEU A  20       0.637   8.086  -9.063  1.00  0.00           H  
ATOM    257 HD11 LEU A  20       3.589   8.642  -8.510  1.00  0.00           H  
ATOM    258 HD12 LEU A  20       2.204   9.273  -7.586  1.00  0.00           H  
ATOM    259 HD13 LEU A  20       2.450   9.786  -9.256  1.00  0.00           H  
ATOM    260 HD21 LEU A  20       1.922   8.352 -11.124  1.00  0.00           H  
ATOM    261 HD22 LEU A  20       1.471   6.657 -10.886  1.00  0.00           H  
ATOM    262 HD23 LEU A  20       3.134   7.186 -10.548  1.00  0.00           H  
ATOM    263  N   SER A  21      -0.675   6.134  -5.717  1.00  0.00           N  
ATOM    264  CA  SER A  21      -2.094   6.354  -5.386  1.00  0.00           C  
ATOM    265  C   SER A  21      -2.500   5.726  -4.050  1.00  0.00           C  
ATOM    266  O   SER A  21      -2.115   4.596  -3.733  1.00  0.00           O  
ATOM    267  CB  SER A  21      -2.977   5.788  -6.507  1.00  0.00           C  
ATOM    268  OG  SER A  21      -4.352   5.926  -6.179  1.00  0.00           O  
ATOM    269  H   SER A  21      -0.255   5.267  -5.416  1.00  0.00           H  
ATOM    270  HA  SER A  21      -2.286   7.424  -5.321  1.00  0.00           H  
ATOM    271  HB2 SER A  21      -2.766   6.324  -7.433  1.00  0.00           H  
ATOM    272  HB3 SER A  21      -2.749   4.732  -6.652  1.00  0.00           H  
ATOM    273  HG  SER A  21      -4.879   5.724  -6.978  1.00  0.00           H  
ATOM    274  N   LYS A  22      -3.370   6.417  -3.303  1.00  0.00           N  
ATOM    275  CA  LYS A  22      -4.019   5.896  -2.084  1.00  0.00           C  
ATOM    276  C   LYS A  22      -4.886   4.662  -2.361  1.00  0.00           C  
ATOM    277  O   LYS A  22      -5.021   3.809  -1.486  1.00  0.00           O  
ATOM    278  CB  LYS A  22      -4.861   6.998  -1.416  1.00  0.00           C  
ATOM    279  CG  LYS A  22      -3.999   8.170  -0.919  1.00  0.00           C  
ATOM    280  CD  LYS A  22      -4.815   9.277  -0.236  1.00  0.00           C  
ATOM    281  CE  LYS A  22      -5.446   8.810   1.084  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      -6.175   9.914   1.762  1.00  0.00           N  
ATOM    283  H   LYS A  22      -3.654   7.328  -3.642  1.00  0.00           H  
ATOM    284  HA  LYS A  22      -3.244   5.584  -1.382  1.00  0.00           H  
ATOM    285  HB2 LYS A  22      -5.604   7.368  -2.126  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      -5.387   6.560  -0.566  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      -3.249   7.795  -0.221  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      -3.484   8.613  -1.771  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      -4.146  10.115  -0.030  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      -5.595   9.622  -0.917  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      -6.134   7.985   0.876  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      -4.654   8.432   1.736  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      -5.556  10.682   1.983  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      -6.588   9.599   2.630  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      -6.922  10.274   1.183  1.00  0.00           H  
ATOM    296  N   GLY A  23      -5.415   4.515  -3.580  1.00  0.00           N  
ATOM    297  CA  GLY A  23      -6.127   3.307  -4.010  1.00  0.00           C  
ATOM    298  C   GLY A  23      -5.214   2.077  -4.052  1.00  0.00           C  
ATOM    299  O   GLY A  23      -5.579   1.015  -3.547  1.00  0.00           O  
ATOM    300  H   GLY A  23      -5.246   5.245  -4.262  1.00  0.00           H  
ATOM    301  HA2 GLY A  23      -6.958   3.106  -3.333  1.00  0.00           H  
ATOM    302  HA3 GLY A  23      -6.527   3.468  -5.012  1.00  0.00           H  
ATOM    303  N   HIS A  24      -3.987   2.231  -4.561  1.00  0.00           N  
ATOM    304  CA  HIS A  24      -2.983   1.160  -4.579  1.00  0.00           C  
ATOM    305  C   HIS A  24      -2.493   0.816  -3.163  1.00  0.00           C  
ATOM    306  O   HIS A  24      -2.309  -0.359  -2.849  1.00  0.00           O  
ATOM    307  CB  HIS A  24      -1.814   1.554  -5.500  1.00  0.00           C  
ATOM    308  CG  HIS A  24      -2.183   1.838  -6.940  1.00  0.00           C  
ATOM    309  ND1 HIS A  24      -1.383   2.476  -7.862  1.00  0.00           N  
ATOM    310  CD2 HIS A  24      -3.345   1.504  -7.591  1.00  0.00           C  
ATOM    311  CE1 HIS A  24      -2.043   2.534  -9.032  1.00  0.00           C  
ATOM    312  NE2 HIS A  24      -3.250   1.954  -8.916  1.00  0.00           N  
ATOM    313  H   HIS A  24      -3.724   3.139  -4.920  1.00  0.00           H  
ATOM    314  HA  HIS A  24      -3.442   0.257  -4.986  1.00  0.00           H  
ATOM    315  HB2 HIS A  24      -1.324   2.437  -5.090  1.00  0.00           H  
ATOM    316  HB3 HIS A  24      -1.086   0.741  -5.496  1.00  0.00           H  
ATOM    317  HD1 HIS A  24      -0.439   2.810  -7.711  1.00  0.00           H  
ATOM    318  HD2 HIS A  24      -4.187   0.980  -7.159  1.00  0.00           H  
ATOM    319  HE1 HIS A  24      -1.652   2.977  -9.943  1.00  0.00           H  
ATOM    320  N   LEU A  25      -2.361   1.815  -2.279  1.00  0.00           N  
ATOM    321  CA  LEU A  25      -2.063   1.611  -0.854  1.00  0.00           C  
ATOM    322  C   LEU A  25      -3.167   0.805  -0.140  1.00  0.00           C  
ATOM    323  O   LEU A  25      -2.868  -0.140   0.592  1.00  0.00           O  
ATOM    324  CB  LEU A  25      -1.847   2.988  -0.198  1.00  0.00           C  
ATOM    325  CG  LEU A  25      -1.542   2.951   1.309  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      -0.305   2.118   1.631  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      -1.309   4.375   1.813  1.00  0.00           C  
ATOM    328  H   LEU A  25      -2.490   2.763  -2.614  1.00  0.00           H  
ATOM    329  HA  LEU A  25      -1.137   1.039  -0.780  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      -1.030   3.498  -0.704  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      -2.746   3.586  -0.337  1.00  0.00           H  
ATOM    332  HG  LEU A  25      -2.396   2.535   1.843  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      -0.096   2.205   2.695  1.00  0.00           H  
ATOM    334 HD12 LEU A  25       0.553   2.479   1.060  1.00  0.00           H  
ATOM    335 HD13 LEU A  25      -0.481   1.068   1.403  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      -2.183   4.990   1.601  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      -0.435   4.808   1.328  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      -1.148   4.360   2.891  1.00  0.00           H  
ATOM    339  N   LYS A  26      -4.441   1.133  -0.391  1.00  0.00           N  
ATOM    340  CA  LYS A  26      -5.602   0.417   0.164  1.00  0.00           C  
ATOM    341  C   LYS A  26      -5.621  -1.040  -0.307  1.00  0.00           C  
ATOM    342  O   LYS A  26      -5.705  -1.945   0.520  1.00  0.00           O  
ATOM    343  CB  LYS A  26      -6.883   1.200  -0.196  1.00  0.00           C  
ATOM    344  CG  LYS A  26      -8.099   0.949   0.710  1.00  0.00           C  
ATOM    345  CD  LYS A  26      -8.813  -0.397   0.514  1.00  0.00           C  
ATOM    346  CE  LYS A  26     -10.151  -0.355   1.265  1.00  0.00           C  
ATOM    347  NZ  LYS A  26     -10.934  -1.604   1.097  1.00  0.00           N  
ATOM    348  H   LYS A  26      -4.611   1.951  -0.969  1.00  0.00           H  
ATOM    349  HA  LYS A  26      -5.502   0.399   1.251  1.00  0.00           H  
ATOM    350  HB2 LYS A  26      -6.660   2.263  -0.105  1.00  0.00           H  
ATOM    351  HB3 LYS A  26      -7.155   1.016  -1.237  1.00  0.00           H  
ATOM    352  HG2 LYS A  26      -7.795   1.047   1.753  1.00  0.00           H  
ATOM    353  HG3 LYS A  26      -8.817   1.744   0.501  1.00  0.00           H  
ATOM    354  HD2 LYS A  26      -8.995  -0.562  -0.549  1.00  0.00           H  
ATOM    355  HD3 LYS A  26      -8.199  -1.207   0.910  1.00  0.00           H  
ATOM    356  HE2 LYS A  26      -9.955  -0.181   2.328  1.00  0.00           H  
ATOM    357  HE3 LYS A  26     -10.731   0.495   0.890  1.00  0.00           H  
ATOM    358  HZ1 LYS A  26     -10.472  -2.399   1.541  1.00  0.00           H  
ATOM    359  HZ2 LYS A  26     -11.079  -1.827   0.122  1.00  0.00           H  
ATOM    360  HZ3 LYS A  26     -11.841  -1.525   1.534  1.00  0.00           H  
ATOM    361  N   VAL A  27      -5.451  -1.276  -1.611  1.00  0.00           N  
ATOM    362  CA  VAL A  27      -5.390  -2.625  -2.214  1.00  0.00           C  
ATOM    363  C   VAL A  27      -4.203  -3.446  -1.689  1.00  0.00           C  
ATOM    364  O   VAL A  27      -4.367  -4.635  -1.418  1.00  0.00           O  
ATOM    365  CB  VAL A  27      -5.381  -2.519  -3.755  1.00  0.00           C  
ATOM    366  CG1 VAL A  27      -5.087  -3.849  -4.460  1.00  0.00           C  
ATOM    367  CG2 VAL A  27      -6.751  -2.044  -4.260  1.00  0.00           C  
ATOM    368  H   VAL A  27      -5.394  -0.472  -2.227  1.00  0.00           H  
ATOM    369  HA  VAL A  27      -6.291  -3.169  -1.927  1.00  0.00           H  
ATOM    370  HB  VAL A  27      -4.623  -1.796  -4.059  1.00  0.00           H  
ATOM    371 HG11 VAL A  27      -5.180  -3.725  -5.540  1.00  0.00           H  
ATOM    372 HG12 VAL A  27      -4.067  -4.174  -4.247  1.00  0.00           H  
ATOM    373 HG13 VAL A  27      -5.789  -4.610  -4.124  1.00  0.00           H  
ATOM    374 HG21 VAL A  27      -7.029  -1.102  -3.793  1.00  0.00           H  
ATOM    375 HG22 VAL A  27      -6.716  -1.894  -5.340  1.00  0.00           H  
ATOM    376 HG23 VAL A  27      -7.516  -2.788  -4.028  1.00  0.00           H  
ATOM    377  N   HIS A  28      -3.035  -2.828  -1.473  1.00  0.00           N  
ATOM    378  CA  HIS A  28      -1.873  -3.474  -0.849  1.00  0.00           C  
ATOM    379  C   HIS A  28      -2.211  -3.982   0.564  1.00  0.00           C  
ATOM    380  O   HIS A  28      -2.119  -5.183   0.833  1.00  0.00           O  
ATOM    381  CB  HIS A  28      -0.688  -2.488  -0.856  1.00  0.00           C  
ATOM    382  CG  HIS A  28       0.540  -2.967  -0.121  1.00  0.00           C  
ATOM    383  ND1 HIS A  28       1.491  -3.832  -0.604  1.00  0.00           N  
ATOM    384  CD2 HIS A  28       0.956  -2.568   1.122  1.00  0.00           C  
ATOM    385  CE1 HIS A  28       2.455  -3.963   0.319  1.00  0.00           C  
ATOM    386  NE2 HIS A  28       2.168  -3.228   1.419  1.00  0.00           N  
ATOM    387  H   HIS A  28      -2.940  -1.860  -1.763  1.00  0.00           H  
ATOM    388  HA  HIS A  28      -1.592  -4.343  -1.447  1.00  0.00           H  
ATOM    389  HB2 HIS A  28      -0.411  -2.285  -1.891  1.00  0.00           H  
ATOM    390  HB3 HIS A  28      -0.998  -1.545  -0.413  1.00  0.00           H  
ATOM    391  HD1 HIS A  28       1.500  -4.259  -1.524  1.00  0.00           H  
ATOM    392  HD2 HIS A  28       0.451  -1.846   1.752  1.00  0.00           H  
ATOM    393  HE1 HIS A  28       3.342  -4.577   0.189  1.00  0.00           H  
ATOM    394  N   ILE A  29      -2.678  -3.095   1.449  1.00  0.00           N  
ATOM    395  CA  ILE A  29      -3.016  -3.429   2.845  1.00  0.00           C  
ATOM    396  C   ILE A  29      -4.128  -4.492   2.916  1.00  0.00           C  
ATOM    397  O   ILE A  29      -4.019  -5.446   3.686  1.00  0.00           O  
ATOM    398  CB  ILE A  29      -3.366  -2.135   3.623  1.00  0.00           C  
ATOM    399  CG1 ILE A  29      -2.107  -1.241   3.752  1.00  0.00           C  
ATOM    400  CG2 ILE A  29      -3.936  -2.450   5.020  1.00  0.00           C  
ATOM    401  CD1 ILE A  29      -2.384   0.179   4.269  1.00  0.00           C  
ATOM    402  H   ILE A  29      -2.779  -2.128   1.149  1.00  0.00           H  
ATOM    403  HA  ILE A  29      -2.138  -3.872   3.312  1.00  0.00           H  
ATOM    404  HB  ILE A  29      -4.129  -1.591   3.062  1.00  0.00           H  
ATOM    405 HG12 ILE A  29      -1.388  -1.722   4.416  1.00  0.00           H  
ATOM    406 HG13 ILE A  29      -1.633  -1.132   2.779  1.00  0.00           H  
ATOM    407 HG21 ILE A  29      -3.220  -3.035   5.597  1.00  0.00           H  
ATOM    408 HG22 ILE A  29      -4.166  -1.533   5.558  1.00  0.00           H  
ATOM    409 HG23 ILE A  29      -4.869  -3.009   4.938  1.00  0.00           H  
ATOM    410 HD11 ILE A  29      -3.130   0.663   3.639  1.00  0.00           H  
ATOM    411 HD12 ILE A  29      -2.733   0.154   5.300  1.00  0.00           H  
ATOM    412 HD13 ILE A  29      -1.461   0.758   4.235  1.00  0.00           H  
ATOM    413  N   GLU A  30      -5.152  -4.382   2.066  1.00  0.00           N  
ATOM    414  CA  GLU A  30      -6.303  -5.298   2.017  1.00  0.00           C  
ATOM    415  C   GLU A  30      -5.929  -6.746   1.637  1.00  0.00           C  
ATOM    416  O   GLU A  30      -6.629  -7.680   2.038  1.00  0.00           O  
ATOM    417  CB  GLU A  30      -7.314  -4.723   1.006  1.00  0.00           C  
ATOM    418  CG  GLU A  30      -8.701  -5.382   1.000  1.00  0.00           C  
ATOM    419  CD  GLU A  30      -9.496  -5.037   2.272  1.00  0.00           C  
ATOM    420  OE1 GLU A  30     -10.053  -3.914   2.335  1.00  0.00           O  
ATOM    421  OE2 GLU A  30      -9.578  -5.872   3.203  1.00  0.00           O  
ATOM    422  H   GLU A  30      -5.182  -3.565   1.462  1.00  0.00           H  
ATOM    423  HA  GLU A  30      -6.766  -5.324   3.004  1.00  0.00           H  
ATOM    424  HB2 GLU A  30      -7.464  -3.666   1.220  1.00  0.00           H  
ATOM    425  HB3 GLU A  30      -6.890  -4.805   0.005  1.00  0.00           H  
ATOM    426  HG2 GLU A  30      -9.247  -5.008   0.131  1.00  0.00           H  
ATOM    427  HG3 GLU A  30      -8.612  -6.462   0.873  1.00  0.00           H  
ATOM    428  N   ARG A  31      -4.838  -6.959   0.880  1.00  0.00           N  
ATOM    429  CA  ARG A  31      -4.503  -8.261   0.277  1.00  0.00           C  
ATOM    430  C   ARG A  31      -3.283  -8.928   0.905  1.00  0.00           C  
ATOM    431  O   ARG A  31      -3.213 -10.158   0.894  1.00  0.00           O  
ATOM    432  CB  ARG A  31      -4.332  -8.099  -1.244  1.00  0.00           C  
ATOM    433  CG  ARG A  31      -5.666  -7.780  -1.940  1.00  0.00           C  
ATOM    434  CD  ARG A  31      -5.485  -7.691  -3.460  1.00  0.00           C  
ATOM    435  NE  ARG A  31      -6.775  -7.473  -4.149  1.00  0.00           N  
ATOM    436  CZ  ARG A  31      -7.645  -8.392  -4.535  1.00  0.00           C  
ATOM    437  NH1 ARG A  31      -7.455  -9.665  -4.330  1.00  0.00           N  
ATOM    438  NH2 ARG A  31      -8.743  -8.042  -5.141  1.00  0.00           N  
ATOM    439  H   ARG A  31      -4.235  -6.173   0.664  1.00  0.00           H  
ATOM    440  HA  ARG A  31      -5.323  -8.963   0.439  1.00  0.00           H  
ATOM    441  HB2 ARG A  31      -3.608  -7.309  -1.451  1.00  0.00           H  
ATOM    442  HB3 ARG A  31      -3.946  -9.032  -1.656  1.00  0.00           H  
ATOM    443  HG2 ARG A  31      -6.383  -8.569  -1.708  1.00  0.00           H  
ATOM    444  HG3 ARG A  31      -6.062  -6.833  -1.574  1.00  0.00           H  
ATOM    445  HD2 ARG A  31      -4.813  -6.862  -3.682  1.00  0.00           H  
ATOM    446  HD3 ARG A  31      -5.012  -8.605  -3.826  1.00  0.00           H  
ATOM    447  HE  ARG A  31      -7.018  -6.519  -4.359  1.00  0.00           H  
ATOM    448 HH11 ARG A  31      -6.617  -9.970  -3.866  1.00  0.00           H  
ATOM    449 HH12 ARG A  31      -8.134 -10.341  -4.635  1.00  0.00           H  
ATOM    450 HH21 ARG A  31      -8.936  -7.071  -5.324  1.00  0.00           H  
ATOM    451 HH22 ARG A  31      -9.405  -8.742  -5.434  1.00  0.00           H  
ATOM    452  N   VAL A  32      -2.346  -8.150   1.459  1.00  0.00           N  
ATOM    453  CA  VAL A  32      -1.063  -8.671   1.971  1.00  0.00           C  
ATOM    454  C   VAL A  32      -0.840  -8.476   3.477  1.00  0.00           C  
ATOM    455  O   VAL A  32      -0.015  -9.175   4.066  1.00  0.00           O  
ATOM    456  CB  VAL A  32       0.093  -8.135   1.101  1.00  0.00           C  
ATOM    457  CG1 VAL A  32       0.721  -6.842   1.620  1.00  0.00           C  
ATOM    458  CG2 VAL A  32       1.194  -9.182   0.923  1.00  0.00           C  
ATOM    459  H   VAL A  32      -2.453  -7.147   1.358  1.00  0.00           H  
ATOM    460  HA  VAL A  32      -1.083  -9.746   1.824  1.00  0.00           H  
ATOM    461  HB  VAL A  32      -0.311  -7.922   0.112  1.00  0.00           H  
ATOM    462 HG11 VAL A  32       1.288  -7.042   2.528  1.00  0.00           H  
ATOM    463 HG12 VAL A  32       1.394  -6.447   0.863  1.00  0.00           H  
ATOM    464 HG13 VAL A  32      -0.052  -6.107   1.828  1.00  0.00           H  
ATOM    465 HG21 VAL A  32       0.774 -10.084   0.475  1.00  0.00           H  
ATOM    466 HG22 VAL A  32       1.968  -8.793   0.260  1.00  0.00           H  
ATOM    467 HG23 VAL A  32       1.639  -9.431   1.886  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.598  -7.577   4.114  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.518  -7.283   5.559  1.00  0.00           C  
ATOM    470  C   HIS A  33      -2.794  -7.635   6.354  1.00  0.00           C  
ATOM    471  O   HIS A  33      -2.945  -7.227   7.510  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -1.028  -5.842   5.775  1.00  0.00           C  
ATOM    473  CG  HIS A  33       0.343  -5.591   5.198  1.00  0.00           C  
ATOM    474  ND1 HIS A  33       1.479  -6.332   5.437  1.00  0.00           N  
ATOM    475  CD2 HIS A  33       0.691  -4.594   4.333  1.00  0.00           C  
ATOM    476  CE1 HIS A  33       2.490  -5.804   4.733  1.00  0.00           C  
ATOM    477  NE2 HIS A  33       2.065  -4.722   4.036  1.00  0.00           N  
ATOM    478  H   HIS A  33      -2.237  -7.025   3.556  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -0.755  -7.929   5.994  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -1.744  -5.148   5.334  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -0.978  -5.634   6.845  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       1.546  -7.152   6.027  1.00  0.00           H  
ATOM    483  HD2 HIS A  33       0.016  -3.838   3.952  1.00  0.00           H  
ATOM    484  HE1 HIS A  33       3.502  -6.196   4.724  1.00  0.00           H  
ATOM    485  N   LYS A  34      -3.698  -8.436   5.769  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -4.842  -9.041   6.476  1.00  0.00           C  
ATOM    487  C   LYS A  34      -4.343 -10.040   7.536  1.00  0.00           C  
ATOM    488  O   LYS A  34      -3.445 -10.841   7.258  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -5.781  -9.697   5.446  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -7.058 -10.268   6.085  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -7.994 -10.855   5.020  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -9.246 -11.438   5.689  1.00  0.00           C  
ATOM    493  NZ  LYS A  34     -10.176 -12.027   4.689  1.00  0.00           N  
ATOM    494  H   LYS A  34      -3.513  -8.731   4.822  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -5.392  -8.249   6.988  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -6.067  -8.946   4.707  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -5.250 -10.500   4.932  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -6.793 -11.055   6.791  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -7.578  -9.471   6.620  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -8.284 -10.070   4.319  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -7.470 -11.644   4.477  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -8.938 -12.203   6.407  1.00  0.00           H  
ATOM    503  HE3 LYS A  34      -9.750 -10.641   6.244  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34      -9.736 -12.778   4.175  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34     -10.488 -11.334   4.024  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34     -10.998 -12.407   5.140  1.00  0.00           H  
ATOM    507  N   LYS A  35      -4.915 -10.002   8.745  1.00  0.00           N  
ATOM    508  CA  LYS A  35      -4.494 -10.842   9.886  1.00  0.00           C  
ATOM    509  C   LYS A  35      -4.894 -12.314   9.698  1.00  0.00           C  
ATOM    510  O   LYS A  35      -6.018 -12.610   9.289  1.00  0.00           O  
ATOM    511  CB  LYS A  35      -5.038 -10.243  11.197  1.00  0.00           C  
ATOM    512  CG  LYS A  35      -4.470 -10.941  12.444  1.00  0.00           C  
ATOM    513  CD  LYS A  35      -4.934 -10.248  13.732  1.00  0.00           C  
ATOM    514  CE  LYS A  35      -4.341 -10.960  14.954  1.00  0.00           C  
ATOM    515  NZ  LYS A  35      -4.753 -10.304  16.223  1.00  0.00           N  
ATOM    516  H   LYS A  35      -5.655  -9.333   8.893  1.00  0.00           H  
ATOM    517  HA  LYS A  35      -3.403 -10.807   9.936  1.00  0.00           H  
ATOM    518  HB2 LYS A  35      -4.766  -9.187  11.236  1.00  0.00           H  
ATOM    519  HB3 LYS A  35      -6.128 -10.318  11.207  1.00  0.00           H  
ATOM    520  HG2 LYS A  35      -4.801 -11.980  12.465  1.00  0.00           H  
ATOM    521  HG3 LYS A  35      -3.380 -10.918  12.400  1.00  0.00           H  
ATOM    522  HD2 LYS A  35      -4.602  -9.208  13.720  1.00  0.00           H  
ATOM    523  HD3 LYS A  35      -6.024 -10.274  13.784  1.00  0.00           H  
ATOM    524  HE2 LYS A  35      -4.673 -12.003  14.949  1.00  0.00           H  
ATOM    525  HE3 LYS A  35      -3.251 -10.956  14.870  1.00  0.00           H  
ATOM    526  HZ1 LYS A  35      -5.758 -10.309  16.332  1.00  0.00           H  
ATOM    527  HZ2 LYS A  35      -4.442  -9.342  16.258  1.00  0.00           H  
ATOM    528  HZ3 LYS A  35      -4.357 -10.780  17.023  1.00  0.00           H  
ATOM    529  N   ILE A  36      -3.977 -13.226  10.034  1.00  0.00           N  
ATOM    530  CA  ILE A  36      -4.155 -14.689  10.026  1.00  0.00           C  
ATOM    531  C   ILE A  36      -3.583 -15.262  11.335  1.00  0.00           C  
ATOM    532  O   ILE A  36      -2.514 -14.833  11.786  1.00  0.00           O  
ATOM    533  CB  ILE A  36      -3.491 -15.325   8.774  1.00  0.00           C  
ATOM    534  CG1 ILE A  36      -4.077 -14.735   7.464  1.00  0.00           C  
ATOM    535  CG2 ILE A  36      -3.654 -16.858   8.785  1.00  0.00           C  
ATOM    536  CD1 ILE A  36      -3.439 -15.259   6.171  1.00  0.00           C  
ATOM    537  H   ILE A  36      -3.089 -12.881  10.369  1.00  0.00           H  
ATOM    538  HA  ILE A  36      -5.222 -14.920   9.997  1.00  0.00           H  
ATOM    539  HB  ILE A  36      -2.424 -15.098   8.800  1.00  0.00           H  
ATOM    540 HG12 ILE A  36      -5.150 -14.928   7.428  1.00  0.00           H  
ATOM    541 HG13 ILE A  36      -3.926 -13.656   7.462  1.00  0.00           H  
ATOM    542 HG21 ILE A  36      -3.194 -17.291   9.674  1.00  0.00           H  
ATOM    543 HG22 ILE A  36      -4.710 -17.129   8.755  1.00  0.00           H  
ATOM    544 HG23 ILE A  36      -3.146 -17.304   7.929  1.00  0.00           H  
ATOM    545 HD11 ILE A  36      -2.354 -15.167   6.226  1.00  0.00           H  
ATOM    546 HD12 ILE A  36      -3.712 -16.301   6.002  1.00  0.00           H  
ATOM    547 HD13 ILE A  36      -3.802 -14.670   5.328  1.00  0.00           H  
ATOM    548  N   LYS A  37      -4.288 -16.226  11.945  1.00  0.00           N  
ATOM    549  CA  LYS A  37      -3.899 -16.933  13.182  1.00  0.00           C  
ATOM    550  C   LYS A  37      -4.297 -18.415  13.140  1.00  0.00           C  
ATOM    551  O   LYS A  37      -5.389 -18.726  12.607  1.00  0.00           O  
ATOM    552  CB  LYS A  37      -4.457 -16.184  14.414  1.00  0.00           C  
ATOM    553  CG  LYS A  37      -5.984 -16.277  14.592  1.00  0.00           C  
ATOM    554  CD  LYS A  37      -6.414 -17.413  15.543  1.00  0.00           C  
ATOM    555  CE  LYS A  37      -7.801 -17.955  15.171  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      -7.707 -18.996  14.113  1.00  0.00           N  
ATOM    557  OXT LYS A  37      -3.518 -19.253  13.643  1.00  0.00           O  
ATOM    558  H   LYS A  37      -5.136 -16.541  11.495  1.00  0.00           H  
ATOM    559  HA  LYS A  37      -2.811 -16.918  13.257  1.00  0.00           H  
ATOM    560  HB2 LYS A  37      -3.964 -16.555  15.314  1.00  0.00           H  
ATOM    561  HB3 LYS A  37      -4.187 -15.130  14.320  1.00  0.00           H  
ATOM    562  HG2 LYS A  37      -6.346 -15.337  15.013  1.00  0.00           H  
ATOM    563  HG3 LYS A  37      -6.460 -16.391  13.618  1.00  0.00           H  
ATOM    564  HD2 LYS A  37      -5.690 -18.228  15.531  1.00  0.00           H  
ATOM    565  HD3 LYS A  37      -6.447 -17.015  16.557  1.00  0.00           H  
ATOM    566  HE2 LYS A  37      -8.268 -18.382  16.062  1.00  0.00           H  
ATOM    567  HE3 LYS A  37      -8.423 -17.122  14.835  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37      -8.599 -19.163  13.670  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37      -7.382 -19.872  14.496  1.00  0.00           H  
ATOM    570  HZ3 LYS A  37      -7.026 -18.736  13.397  1.00  0.00           H  
TER     571      LYS A  37                                                      
HETATM  572 ZN    ZN A 101       2.947  -3.279   3.164  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       5.476  34.299  -7.771  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.004  33.505  -6.639  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.927  32.007  -6.910  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.794  31.581  -8.059  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.998  34.096  -8.608  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.552  35.284  -7.571  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.508  34.074  -7.934  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.046  33.769  -6.463  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.429  33.728  -5.740  1.00  0.00           H  
ATOM     10  N   SER A   2       6.019  31.197  -5.852  1.00  0.00           N  
ATOM     11  CA  SER A   2       5.986  29.723  -5.902  1.00  0.00           C  
ATOM     12  C   SER A   2       5.328  29.103  -4.654  1.00  0.00           C  
ATOM     13  O   SER A   2       5.151  29.770  -3.628  1.00  0.00           O  
ATOM     14  CB  SER A   2       7.407  29.168  -6.091  1.00  0.00           C  
ATOM     15  OG  SER A   2       8.262  29.553  -5.022  1.00  0.00           O  
ATOM     16  H   SER A   2       6.143  31.610  -4.938  1.00  0.00           H  
ATOM     17  HA  SER A   2       5.393  29.409  -6.764  1.00  0.00           H  
ATOM     18  HB2 SER A   2       7.369  28.079  -6.153  1.00  0.00           H  
ATOM     19  HB3 SER A   2       7.813  29.548  -7.031  1.00  0.00           H  
ATOM     20  HG  SER A   2       9.156  29.198  -5.201  1.00  0.00           H  
ATOM     21  N   SER A   3       4.948  27.825  -4.745  1.00  0.00           N  
ATOM     22  CA  SER A   3       4.350  27.033  -3.655  1.00  0.00           C  
ATOM     23  C   SER A   3       4.731  25.545  -3.766  1.00  0.00           C  
ATOM     24  O   SER A   3       5.199  25.090  -4.815  1.00  0.00           O  
ATOM     25  CB  SER A   3       2.824  27.207  -3.670  1.00  0.00           C  
ATOM     26  OG  SER A   3       2.255  26.718  -2.464  1.00  0.00           O  
ATOM     27  H   SER A   3       5.129  27.335  -5.611  1.00  0.00           H  
ATOM     28  HA  SER A   3       4.725  27.402  -2.700  1.00  0.00           H  
ATOM     29  HB2 SER A   3       2.586  28.268  -3.764  1.00  0.00           H  
ATOM     30  HB3 SER A   3       2.402  26.676  -4.526  1.00  0.00           H  
ATOM     31  HG  SER A   3       1.289  26.871  -2.496  1.00  0.00           H  
ATOM     32  N   GLY A   4       4.550  24.779  -2.684  1.00  0.00           N  
ATOM     33  CA  GLY A   4       4.880  23.350  -2.614  1.00  0.00           C  
ATOM     34  C   GLY A   4       4.016  22.472  -3.534  1.00  0.00           C  
ATOM     35  O   GLY A   4       2.805  22.684  -3.661  1.00  0.00           O  
ATOM     36  H   GLY A   4       4.101  25.204  -1.884  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       5.929  23.218  -2.883  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       4.755  22.996  -1.591  1.00  0.00           H  
ATOM     39  N   SER A   5       4.640  21.473  -4.167  1.00  0.00           N  
ATOM     40  CA  SER A   5       4.024  20.567  -5.157  1.00  0.00           C  
ATOM     41  C   SER A   5       3.676  19.168  -4.616  1.00  0.00           C  
ATOM     42  O   SER A   5       3.129  18.339  -5.351  1.00  0.00           O  
ATOM     43  CB  SER A   5       4.943  20.466  -6.382  1.00  0.00           C  
ATOM     44  OG  SER A   5       6.230  19.990  -6.008  1.00  0.00           O  
ATOM     45  H   SER A   5       5.637  21.378  -4.033  1.00  0.00           H  
ATOM     46  HA  SER A   5       3.087  21.006  -5.500  1.00  0.00           H  
ATOM     47  HB2 SER A   5       4.499  19.797  -7.122  1.00  0.00           H  
ATOM     48  HB3 SER A   5       5.043  21.457  -6.832  1.00  0.00           H  
ATOM     49  HG  SER A   5       6.786  19.949  -6.813  1.00  0.00           H  
ATOM     50  N   SER A   6       3.973  18.891  -3.343  1.00  0.00           N  
ATOM     51  CA  SER A   6       3.798  17.587  -2.680  1.00  0.00           C  
ATOM     52  C   SER A   6       3.273  17.713  -1.237  1.00  0.00           C  
ATOM     53  O   SER A   6       3.271  18.800  -0.650  1.00  0.00           O  
ATOM     54  CB  SER A   6       5.124  16.810  -2.713  1.00  0.00           C  
ATOM     55  OG  SER A   6       6.143  17.497  -1.996  1.00  0.00           O  
ATOM     56  H   SER A   6       4.412  19.619  -2.798  1.00  0.00           H  
ATOM     57  HA  SER A   6       3.063  17.001  -3.234  1.00  0.00           H  
ATOM     58  HB2 SER A   6       4.980  15.821  -2.278  1.00  0.00           H  
ATOM     59  HB3 SER A   6       5.437  16.686  -3.751  1.00  0.00           H  
ATOM     60  HG  SER A   6       6.973  16.987  -2.078  1.00  0.00           H  
ATOM     61  N   GLY A   7       2.810  16.595  -0.663  1.00  0.00           N  
ATOM     62  CA  GLY A   7       2.322  16.518   0.723  1.00  0.00           C  
ATOM     63  C   GLY A   7       1.620  15.200   1.078  1.00  0.00           C  
ATOM     64  O   GLY A   7       1.705  14.740   2.216  1.00  0.00           O  
ATOM     65  H   GLY A   7       2.873  15.735  -1.190  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       3.162  16.656   1.404  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       1.608  17.326   0.891  1.00  0.00           H  
ATOM     68  N   GLU A   8       0.985  14.540   0.103  1.00  0.00           N  
ATOM     69  CA  GLU A   8       0.276  13.255   0.263  1.00  0.00           C  
ATOM     70  C   GLU A   8       1.235  12.042   0.229  1.00  0.00           C  
ATOM     71  O   GLU A   8       1.022  11.065  -0.494  1.00  0.00           O  
ATOM     72  CB  GLU A   8      -0.868  13.147  -0.765  1.00  0.00           C  
ATOM     73  CG  GLU A   8      -1.927  14.245  -0.589  1.00  0.00           C  
ATOM     74  CD  GLU A   8      -3.098  14.049  -1.572  1.00  0.00           C  
ATOM     75  OE1 GLU A   8      -3.020  14.544  -2.724  1.00  0.00           O  
ATOM     76  OE2 GLU A   8      -4.110  13.407  -1.198  1.00  0.00           O  
ATOM     77  H   GLU A   8       0.932  14.983  -0.803  1.00  0.00           H  
ATOM     78  HA  GLU A   8      -0.186  13.239   1.253  1.00  0.00           H  
ATOM     79  HB2 GLU A   8      -0.456  13.201  -1.774  1.00  0.00           H  
ATOM     80  HB3 GLU A   8      -1.362  12.181  -0.644  1.00  0.00           H  
ATOM     81  HG2 GLU A   8      -2.297  14.219   0.439  1.00  0.00           H  
ATOM     82  HG3 GLU A   8      -1.471  15.224  -0.754  1.00  0.00           H  
ATOM     83  N   LYS A   9       2.326  12.106   1.005  1.00  0.00           N  
ATOM     84  CA  LYS A   9       3.434  11.129   1.036  1.00  0.00           C  
ATOM     85  C   LYS A   9       3.094   9.869   1.859  1.00  0.00           C  
ATOM     86  O   LYS A   9       3.813   9.483   2.783  1.00  0.00           O  
ATOM     87  CB  LYS A   9       4.723  11.858   1.470  1.00  0.00           C  
ATOM     88  CG  LYS A   9       5.998  11.090   1.080  1.00  0.00           C  
ATOM     89  CD  LYS A   9       7.288  11.845   1.439  1.00  0.00           C  
ATOM     90  CE  LYS A   9       7.472  11.991   2.956  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       8.756  12.664   3.288  1.00  0.00           N  
ATOM     92  H   LYS A   9       2.407  12.927   1.596  1.00  0.00           H  
ATOM     93  HA  LYS A   9       3.588  10.782   0.012  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       4.759  12.831   0.975  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       4.695  12.028   2.547  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       6.017  10.115   1.568  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       5.990  10.925   0.001  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       8.134  11.288   1.030  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       7.269  12.831   0.971  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       6.636  12.568   3.361  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       7.443  10.997   3.409  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       9.546  12.140   2.940  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       8.868  12.756   4.289  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       8.799  13.592   2.890  1.00  0.00           H  
ATOM    105  N   PHE A  10       1.962   9.241   1.539  1.00  0.00           N  
ATOM    106  CA  PHE A  10       1.441   8.044   2.207  1.00  0.00           C  
ATOM    107  C   PHE A  10       2.140   6.765   1.702  1.00  0.00           C  
ATOM    108  O   PHE A  10       2.385   6.613   0.499  1.00  0.00           O  
ATOM    109  CB  PHE A  10      -0.088   8.016   2.027  1.00  0.00           C  
ATOM    110  CG  PHE A  10      -0.822   6.831   2.639  1.00  0.00           C  
ATOM    111  CD1 PHE A  10      -0.578   6.442   3.971  1.00  0.00           C  
ATOM    112  CD2 PHE A  10      -1.783   6.136   1.881  1.00  0.00           C  
ATOM    113  CE1 PHE A  10      -1.260   5.340   4.521  1.00  0.00           C  
ATOM    114  CE2 PHE A  10      -2.465   5.035   2.429  1.00  0.00           C  
ATOM    115  CZ  PHE A  10      -2.199   4.633   3.750  1.00  0.00           C  
ATOM    116  H   PHE A  10       1.419   9.643   0.786  1.00  0.00           H  
ATOM    117  HA  PHE A  10       1.648   8.135   3.275  1.00  0.00           H  
ATOM    118  HB2 PHE A  10      -0.501   8.924   2.468  1.00  0.00           H  
ATOM    119  HB3 PHE A  10      -0.306   8.049   0.960  1.00  0.00           H  
ATOM    120  HD1 PHE A  10       0.129   6.986   4.580  1.00  0.00           H  
ATOM    121  HD2 PHE A  10      -2.001   6.444   0.869  1.00  0.00           H  
ATOM    122  HE1 PHE A  10      -1.061   5.037   5.541  1.00  0.00           H  
ATOM    123  HE2 PHE A  10      -3.195   4.498   1.837  1.00  0.00           H  
ATOM    124  HZ  PHE A  10      -2.723   3.788   4.176  1.00  0.00           H  
ATOM    125  N   ALA A  11       2.463   5.863   2.632  1.00  0.00           N  
ATOM    126  CA  ALA A  11       3.212   4.613   2.446  1.00  0.00           C  
ATOM    127  C   ALA A  11       2.596   3.467   3.281  1.00  0.00           C  
ATOM    128  O   ALA A  11       1.787   3.723   4.181  1.00  0.00           O  
ATOM    129  CB  ALA A  11       4.670   4.868   2.850  1.00  0.00           C  
ATOM    130  H   ALA A  11       2.169   6.052   3.578  1.00  0.00           H  
ATOM    131  HA  ALA A  11       3.185   4.320   1.396  1.00  0.00           H  
ATOM    132  HB1 ALA A  11       5.076   5.702   2.277  1.00  0.00           H  
ATOM    133  HB2 ALA A  11       4.725   5.109   3.913  1.00  0.00           H  
ATOM    134  HB3 ALA A  11       5.270   3.978   2.657  1.00  0.00           H  
ATOM    135  N   CYS A  12       2.973   2.211   3.006  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.501   1.051   3.768  1.00  0.00           C  
ATOM    137  C   CYS A  12       2.872   1.163   5.264  1.00  0.00           C  
ATOM    138  O   CYS A  12       3.950   1.641   5.633  1.00  0.00           O  
ATOM    139  CB  CYS A  12       3.033  -0.230   3.111  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.366  -1.689   3.968  1.00  0.00           S  
ATOM    141  H   CYS A  12       3.659   2.051   2.277  1.00  0.00           H  
ATOM    142  HA  CYS A  12       1.412   1.025   3.693  1.00  0.00           H  
ATOM    143  HB2 CYS A  12       2.731  -0.232   2.061  1.00  0.00           H  
ATOM    144  HB3 CYS A  12       4.123  -0.219   3.160  1.00  0.00           H  
ATOM    145  N   ASP A  13       1.957   0.727   6.132  1.00  0.00           N  
ATOM    146  CA  ASP A  13       2.120   0.754   7.591  1.00  0.00           C  
ATOM    147  C   ASP A  13       2.853  -0.490   8.140  1.00  0.00           C  
ATOM    148  O   ASP A  13       3.244  -0.512   9.310  1.00  0.00           O  
ATOM    149  CB  ASP A  13       0.738   0.943   8.237  1.00  0.00           C  
ATOM    150  CG  ASP A  13       0.828   1.328   9.726  1.00  0.00           C  
ATOM    151  OD1 ASP A  13       1.447   2.373  10.044  1.00  0.00           O  
ATOM    152  OD2 ASP A  13       0.233   0.627  10.579  1.00  0.00           O  
ATOM    153  H   ASP A  13       1.123   0.308   5.747  1.00  0.00           H  
ATOM    154  HA  ASP A  13       2.726   1.623   7.850  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       0.205   1.739   7.711  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       0.160   0.024   8.116  1.00  0.00           H  
ATOM    157  N   TYR A  14       3.058  -1.516   7.302  1.00  0.00           N  
ATOM    158  CA  TYR A  14       3.567  -2.838   7.703  1.00  0.00           C  
ATOM    159  C   TYR A  14       4.833  -3.291   6.948  1.00  0.00           C  
ATOM    160  O   TYR A  14       5.522  -4.203   7.416  1.00  0.00           O  
ATOM    161  CB  TYR A  14       2.440  -3.867   7.537  1.00  0.00           C  
ATOM    162  CG  TYR A  14       1.178  -3.557   8.325  1.00  0.00           C  
ATOM    163  CD1 TYR A  14       1.143  -3.794   9.713  1.00  0.00           C  
ATOM    164  CD2 TYR A  14       0.049  -3.021   7.674  1.00  0.00           C  
ATOM    165  CE1 TYR A  14      -0.018  -3.497  10.452  1.00  0.00           C  
ATOM    166  CE2 TYR A  14      -1.115  -2.724   8.410  1.00  0.00           C  
ATOM    167  CZ  TYR A  14      -1.152  -2.963   9.801  1.00  0.00           C  
ATOM    168  OH  TYR A  14      -2.285  -2.682  10.504  1.00  0.00           O  
ATOM    169  H   TYR A  14       2.723  -1.407   6.349  1.00  0.00           H  
ATOM    170  HA  TYR A  14       3.834  -2.815   8.761  1.00  0.00           H  
ATOM    171  HB2 TYR A  14       2.189  -3.927   6.480  1.00  0.00           H  
ATOM    172  HB3 TYR A  14       2.804  -4.846   7.846  1.00  0.00           H  
ATOM    173  HD1 TYR A  14       2.012  -4.199  10.215  1.00  0.00           H  
ATOM    174  HD2 TYR A  14       0.078  -2.828   6.609  1.00  0.00           H  
ATOM    175  HE1 TYR A  14      -0.044  -3.680  11.518  1.00  0.00           H  
ATOM    176  HE2 TYR A  14      -1.983  -2.307   7.921  1.00  0.00           H  
ATOM    177  HH  TYR A  14      -2.190  -2.881  11.450  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.160  -2.665   5.810  1.00  0.00           N  
ATOM    179  CA  CYS A  15       6.393  -2.886   5.044  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.878  -1.594   4.345  1.00  0.00           C  
ATOM    181  O   CYS A  15       6.285  -0.525   4.494  1.00  0.00           O  
ATOM    182  CB  CYS A  15       6.190  -4.073   4.078  1.00  0.00           C  
ATOM    183  SG  CYS A  15       5.094  -3.658   2.701  1.00  0.00           S  
ATOM    184  H   CYS A  15       4.564  -1.910   5.497  1.00  0.00           H  
ATOM    185  HA  CYS A  15       7.186  -3.173   5.736  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       7.165  -4.368   3.682  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.802  -4.926   4.639  1.00  0.00           H  
ATOM    188  N   SER A  16       7.979  -1.683   3.594  1.00  0.00           N  
ATOM    189  CA  SER A  16       8.627  -0.555   2.899  1.00  0.00           C  
ATOM    190  C   SER A  16       8.058  -0.235   1.505  1.00  0.00           C  
ATOM    191  O   SER A  16       8.723   0.379   0.664  1.00  0.00           O  
ATOM    192  CB  SER A  16      10.151  -0.749   2.897  1.00  0.00           C  
ATOM    193  OG  SER A  16      10.501  -1.984   2.280  1.00  0.00           O  
ATOM    194  H   SER A  16       8.410  -2.591   3.500  1.00  0.00           H  
ATOM    195  HA  SER A  16       8.408   0.336   3.480  1.00  0.00           H  
ATOM    196  HB2 SER A  16      10.631   0.080   2.374  1.00  0.00           H  
ATOM    197  HB3 SER A  16      10.505  -0.754   3.929  1.00  0.00           H  
ATOM    198  HG  SER A  16      11.476  -2.069   2.299  1.00  0.00           H  
ATOM    199  N   PHE A  17       6.811  -0.634   1.260  1.00  0.00           N  
ATOM    200  CA  PHE A  17       6.100  -0.433  -0.009  1.00  0.00           C  
ATOM    201  C   PHE A  17       5.504   0.980  -0.154  1.00  0.00           C  
ATOM    202  O   PHE A  17       4.944   1.549   0.790  1.00  0.00           O  
ATOM    203  CB  PHE A  17       5.028  -1.517  -0.184  1.00  0.00           C  
ATOM    204  CG  PHE A  17       4.230  -1.407  -1.470  1.00  0.00           C  
ATOM    205  CD1 PHE A  17       4.787  -1.829  -2.692  1.00  0.00           C  
ATOM    206  CD2 PHE A  17       2.931  -0.863  -1.449  1.00  0.00           C  
ATOM    207  CE1 PHE A  17       4.051  -1.706  -3.883  1.00  0.00           C  
ATOM    208  CE2 PHE A  17       2.193  -0.741  -2.641  1.00  0.00           C  
ATOM    209  CZ  PHE A  17       2.754  -1.162  -3.859  1.00  0.00           C  
ATOM    210  H   PHE A  17       6.331  -1.075   2.030  1.00  0.00           H  
ATOM    211  HA  PHE A  17       6.821  -0.565  -0.818  1.00  0.00           H  
ATOM    212  HB2 PHE A  17       5.511  -2.494  -0.160  1.00  0.00           H  
ATOM    213  HB3 PHE A  17       4.342  -1.462   0.661  1.00  0.00           H  
ATOM    214  HD1 PHE A  17       5.785  -2.246  -2.716  1.00  0.00           H  
ATOM    215  HD2 PHE A  17       2.497  -0.544  -0.513  1.00  0.00           H  
ATOM    216  HE1 PHE A  17       4.483  -2.029  -4.821  1.00  0.00           H  
ATOM    217  HE2 PHE A  17       1.194  -0.326  -2.620  1.00  0.00           H  
ATOM    218  HZ  PHE A  17       2.188  -1.070  -4.776  1.00  0.00           H  
ATOM    219  N   THR A  18       5.580   1.516  -1.374  1.00  0.00           N  
ATOM    220  CA  THR A  18       5.005   2.801  -1.805  1.00  0.00           C  
ATOM    221  C   THR A  18       4.426   2.692  -3.219  1.00  0.00           C  
ATOM    222  O   THR A  18       4.956   1.964  -4.062  1.00  0.00           O  
ATOM    223  CB  THR A  18       6.050   3.939  -1.790  1.00  0.00           C  
ATOM    224  OG1 THR A  18       7.266   3.564  -2.412  1.00  0.00           O  
ATOM    225  CG2 THR A  18       6.389   4.389  -0.370  1.00  0.00           C  
ATOM    226  H   THR A  18       6.046   0.976  -2.091  1.00  0.00           H  
ATOM    227  HA  THR A  18       4.191   3.073  -1.134  1.00  0.00           H  
ATOM    228  HB  THR A  18       5.636   4.800  -2.316  1.00  0.00           H  
ATOM    229  HG1 THR A  18       7.080   3.373  -3.348  1.00  0.00           H  
ATOM    230 HG21 THR A  18       7.093   5.221  -0.410  1.00  0.00           H  
ATOM    231 HG22 THR A  18       6.835   3.570   0.193  1.00  0.00           H  
ATOM    232 HG23 THR A  18       5.481   4.722   0.125  1.00  0.00           H  
ATOM    233  N   CYS A  19       3.365   3.452  -3.499  1.00  0.00           N  
ATOM    234  CA  CYS A  19       2.766   3.579  -4.832  1.00  0.00           C  
ATOM    235  C   CYS A  19       2.297   5.024  -5.089  1.00  0.00           C  
ATOM    236  O   CYS A  19       1.949   5.745  -4.150  1.00  0.00           O  
ATOM    237  CB  CYS A  19       1.614   2.566  -4.950  1.00  0.00           C  
ATOM    238  SG  CYS A  19       1.090   2.392  -6.682  1.00  0.00           S  
ATOM    239  H   CYS A  19       2.979   4.036  -2.771  1.00  0.00           H  
ATOM    240  HA  CYS A  19       3.519   3.337  -5.584  1.00  0.00           H  
ATOM    241  HB2 CYS A  19       1.949   1.594  -4.584  1.00  0.00           H  
ATOM    242  HB3 CYS A  19       0.769   2.895  -4.341  1.00  0.00           H  
ATOM    243  HG  CYS A  19       2.255   1.922  -7.164  1.00  0.00           H  
ATOM    244  N   LEU A  20       2.267   5.441  -6.360  1.00  0.00           N  
ATOM    245  CA  LEU A  20       1.702   6.728  -6.788  1.00  0.00           C  
ATOM    246  C   LEU A  20       0.173   6.738  -6.617  1.00  0.00           C  
ATOM    247  O   LEU A  20      -0.387   7.713  -6.114  1.00  0.00           O  
ATOM    248  CB  LEU A  20       2.171   6.993  -8.235  1.00  0.00           C  
ATOM    249  CG  LEU A  20       1.809   8.382  -8.807  1.00  0.00           C  
ATOM    250  CD1 LEU A  20       2.806   8.761  -9.906  1.00  0.00           C  
ATOM    251  CD2 LEU A  20       0.416   8.429  -9.443  1.00  0.00           C  
ATOM    252  H   LEU A  20       2.590   4.806  -7.076  1.00  0.00           H  
ATOM    253  HA  LEU A  20       2.108   7.515  -6.151  1.00  0.00           H  
ATOM    254  HB2 LEU A  20       3.258   6.903  -8.232  1.00  0.00           H  
ATOM    255  HB3 LEU A  20       1.785   6.217  -8.898  1.00  0.00           H  
ATOM    256  HG  LEU A  20       1.873   9.129  -8.017  1.00  0.00           H  
ATOM    257 HD11 LEU A  20       3.814   8.800  -9.493  1.00  0.00           H  
ATOM    258 HD12 LEU A  20       2.561   9.745 -10.307  1.00  0.00           H  
ATOM    259 HD13 LEU A  20       2.777   8.025 -10.712  1.00  0.00           H  
ATOM    260 HD21 LEU A  20       0.247   9.410  -9.885  1.00  0.00           H  
ATOM    261 HD22 LEU A  20      -0.357   8.267  -8.697  1.00  0.00           H  
ATOM    262 HD23 LEU A  20       0.329   7.669 -10.221  1.00  0.00           H  
ATOM    263  N   SER A  21      -0.493   5.630  -6.961  1.00  0.00           N  
ATOM    264  CA  SER A  21      -1.914   5.415  -6.667  1.00  0.00           C  
ATOM    265  C   SER A  21      -2.105   5.040  -5.197  1.00  0.00           C  
ATOM    266  O   SER A  21      -1.723   3.951  -4.754  1.00  0.00           O  
ATOM    267  CB  SER A  21      -2.513   4.348  -7.586  1.00  0.00           C  
ATOM    268  OG  SER A  21      -3.859   4.090  -7.210  1.00  0.00           O  
ATOM    269  H   SER A  21       0.037   4.853  -7.329  1.00  0.00           H  
ATOM    270  HA  SER A  21      -2.457   6.342  -6.860  1.00  0.00           H  
ATOM    271  HB2 SER A  21      -2.483   4.707  -8.616  1.00  0.00           H  
ATOM    272  HB3 SER A  21      -1.929   3.429  -7.516  1.00  0.00           H  
ATOM    273  HG  SER A  21      -4.299   3.626  -7.950  1.00  0.00           H  
ATOM    274  N   LYS A  22      -2.740   5.932  -4.428  1.00  0.00           N  
ATOM    275  CA  LYS A  22      -3.072   5.675  -3.017  1.00  0.00           C  
ATOM    276  C   LYS A  22      -4.253   4.709  -2.864  1.00  0.00           C  
ATOM    277  O   LYS A  22      -4.366   4.048  -1.834  1.00  0.00           O  
ATOM    278  CB  LYS A  22      -3.244   7.000  -2.250  1.00  0.00           C  
ATOM    279  CG  LYS A  22      -2.045   7.964  -2.381  1.00  0.00           C  
ATOM    280  CD  LYS A  22      -0.673   7.315  -2.122  1.00  0.00           C  
ATOM    281  CE  LYS A  22       0.443   8.356  -2.233  1.00  0.00           C  
ATOM    282  NZ  LYS A  22       1.783   7.728  -2.097  1.00  0.00           N  
ATOM    283  H   LYS A  22      -2.995   6.822  -4.838  1.00  0.00           H  
ATOM    284  HA  LYS A  22      -2.231   5.152  -2.566  1.00  0.00           H  
ATOM    285  HB2 LYS A  22      -4.141   7.509  -2.606  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      -3.389   6.769  -1.194  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      -2.044   8.391  -3.385  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      -2.188   8.782  -1.672  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      -0.661   6.868  -1.129  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      -0.488   6.537  -2.864  1.00  0.00           H  
ATOM    291  HE2 LYS A  22       0.365   8.848  -3.207  1.00  0.00           H  
ATOM    292  HE3 LYS A  22       0.298   9.117  -1.462  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22       2.518   8.415  -2.206  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22       1.915   7.018  -2.814  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22       1.903   7.283  -1.190  1.00  0.00           H  
ATOM    296  N   GLY A  23      -5.067   4.539  -3.912  1.00  0.00           N  
ATOM    297  CA  GLY A  23      -6.080   3.483  -4.001  1.00  0.00           C  
ATOM    298  C   GLY A  23      -5.442   2.093  -4.133  1.00  0.00           C  
ATOM    299  O   GLY A  23      -5.834   1.162  -3.431  1.00  0.00           O  
ATOM    300  H   GLY A  23      -4.910   5.117  -4.725  1.00  0.00           H  
ATOM    301  HA2 GLY A  23      -6.714   3.500  -3.113  1.00  0.00           H  
ATOM    302  HA3 GLY A  23      -6.702   3.658  -4.877  1.00  0.00           H  
ATOM    303  N   HIS A  24      -4.387   1.960  -4.947  1.00  0.00           N  
ATOM    304  CA  HIS A  24      -3.605   0.720  -5.034  1.00  0.00           C  
ATOM    305  C   HIS A  24      -2.846   0.424  -3.728  1.00  0.00           C  
ATOM    306  O   HIS A  24      -2.794  -0.729  -3.299  1.00  0.00           O  
ATOM    307  CB  HIS A  24      -2.655   0.797  -6.236  1.00  0.00           C  
ATOM    308  CG  HIS A  24      -1.853  -0.463  -6.456  1.00  0.00           C  
ATOM    309  ND1 HIS A  24      -0.485  -0.539  -6.582  1.00  0.00           N  
ATOM    310  CD2 HIS A  24      -2.338  -1.739  -6.574  1.00  0.00           C  
ATOM    311  CE1 HIS A  24      -0.148  -1.826  -6.769  1.00  0.00           C  
ATOM    312  NE2 HIS A  24      -1.249  -2.601  -6.772  1.00  0.00           N  
ATOM    313  H   HIS A  24      -4.106   2.751  -5.515  1.00  0.00           H  
ATOM    314  HA  HIS A  24      -4.297  -0.107  -5.204  1.00  0.00           H  
ATOM    315  HB2 HIS A  24      -3.237   0.996  -7.137  1.00  0.00           H  
ATOM    316  HB3 HIS A  24      -1.963   1.626  -6.088  1.00  0.00           H  
ATOM    317  HD1 HIS A  24       0.159   0.245  -6.566  1.00  0.00           H  
ATOM    318  HD2 HIS A  24      -3.380  -2.028  -6.524  1.00  0.00           H  
ATOM    319  HE1 HIS A  24       0.865  -2.188  -6.909  1.00  0.00           H  
ATOM    320  N   LEU A  25      -2.334   1.450  -3.038  1.00  0.00           N  
ATOM    321  CA  LEU A  25      -1.729   1.304  -1.709  1.00  0.00           C  
ATOM    322  C   LEU A  25      -2.751   0.872  -0.636  1.00  0.00           C  
ATOM    323  O   LEU A  25      -2.455  -0.005   0.178  1.00  0.00           O  
ATOM    324  CB  LEU A  25      -1.022   2.618  -1.343  1.00  0.00           C  
ATOM    325  CG  LEU A  25      -0.348   2.621   0.039  1.00  0.00           C  
ATOM    326  CD1 LEU A  25       0.692   1.513   0.196  1.00  0.00           C  
ATOM    327  CD2 LEU A  25       0.358   3.958   0.242  1.00  0.00           C  
ATOM    328  H   LEU A  25      -2.339   2.366  -3.474  1.00  0.00           H  
ATOM    329  HA  LEU A  25      -0.977   0.518  -1.773  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      -0.273   2.837  -2.105  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      -1.761   3.417  -1.349  1.00  0.00           H  
ATOM    332  HG  LEU A  25      -1.106   2.512   0.814  1.00  0.00           H  
ATOM    333 HD11 LEU A  25       0.216   0.535   0.135  1.00  0.00           H  
ATOM    334 HD12 LEU A  25       1.154   1.593   1.175  1.00  0.00           H  
ATOM    335 HD13 LEU A  25       1.455   1.604  -0.576  1.00  0.00           H  
ATOM    336 HD21 LEU A  25       0.663   4.041   1.283  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      -0.328   4.771   0.021  1.00  0.00           H  
ATOM    338 HD23 LEU A  25       1.228   4.037  -0.410  1.00  0.00           H  
ATOM    339  N   LYS A  26      -3.975   1.415  -0.662  1.00  0.00           N  
ATOM    340  CA  LYS A  26      -5.087   0.971   0.197  1.00  0.00           C  
ATOM    341  C   LYS A  26      -5.420  -0.507  -0.038  1.00  0.00           C  
ATOM    342  O   LYS A  26      -5.546  -1.262   0.928  1.00  0.00           O  
ATOM    343  CB  LYS A  26      -6.287   1.909  -0.025  1.00  0.00           C  
ATOM    344  CG  LYS A  26      -7.548   1.502   0.753  1.00  0.00           C  
ATOM    345  CD  LYS A  26      -8.640   2.574   0.599  1.00  0.00           C  
ATOM    346  CE  LYS A  26     -10.014   2.131   1.124  1.00  0.00           C  
ATOM    347  NZ  LYS A  26      -9.995   1.789   2.570  1.00  0.00           N  
ATOM    348  H   LYS A  26      -4.142   2.181  -1.307  1.00  0.00           H  
ATOM    349  HA  LYS A  26      -4.776   1.055   1.240  1.00  0.00           H  
ATOM    350  HB2 LYS A  26      -5.995   2.915   0.280  1.00  0.00           H  
ATOM    351  HB3 LYS A  26      -6.535   1.937  -1.085  1.00  0.00           H  
ATOM    352  HG2 LYS A  26      -7.920   0.553   0.366  1.00  0.00           H  
ATOM    353  HG3 LYS A  26      -7.295   1.387   1.809  1.00  0.00           H  
ATOM    354  HD2 LYS A  26      -8.328   3.484   1.115  1.00  0.00           H  
ATOM    355  HD3 LYS A  26      -8.753   2.811  -0.460  1.00  0.00           H  
ATOM    356  HE2 LYS A  26     -10.723   2.944   0.949  1.00  0.00           H  
ATOM    357  HE3 LYS A  26     -10.350   1.266   0.546  1.00  0.00           H  
ATOM    358  HZ1 LYS A  26      -9.471   0.925   2.728  1.00  0.00           H  
ATOM    359  HZ2 LYS A  26     -10.928   1.620   2.914  1.00  0.00           H  
ATOM    360  HZ3 LYS A  26      -9.583   2.524   3.126  1.00  0.00           H  
ATOM    361  N   VAL A  27      -5.468  -0.950  -1.300  1.00  0.00           N  
ATOM    362  CA  VAL A  27      -5.620  -2.376  -1.647  1.00  0.00           C  
ATOM    363  C   VAL A  27      -4.428  -3.202  -1.153  1.00  0.00           C  
ATOM    364  O   VAL A  27      -4.660  -4.242  -0.547  1.00  0.00           O  
ATOM    365  CB  VAL A  27      -5.873  -2.583  -3.157  1.00  0.00           C  
ATOM    366  CG1 VAL A  27      -5.870  -4.067  -3.560  1.00  0.00           C  
ATOM    367  CG2 VAL A  27      -7.241  -2.013  -3.552  1.00  0.00           C  
ATOM    368  H   VAL A  27      -5.393  -0.267  -2.047  1.00  0.00           H  
ATOM    369  HA  VAL A  27      -6.495  -2.760  -1.118  1.00  0.00           H  
ATOM    370  HB  VAL A  27      -5.100  -2.070  -3.727  1.00  0.00           H  
ATOM    371 HG11 VAL A  27      -4.876  -4.496  -3.433  1.00  0.00           H  
ATOM    372 HG12 VAL A  27      -6.581  -4.629  -2.951  1.00  0.00           H  
ATOM    373 HG13 VAL A  27      -6.144  -4.167  -4.611  1.00  0.00           H  
ATOM    374 HG21 VAL A  27      -7.386  -2.114  -4.628  1.00  0.00           H  
ATOM    375 HG22 VAL A  27      -8.035  -2.549  -3.032  1.00  0.00           H  
ATOM    376 HG23 VAL A  27      -7.304  -0.958  -3.295  1.00  0.00           H  
ATOM    377  N   HIS A  28      -3.178  -2.752  -1.315  1.00  0.00           N  
ATOM    378  CA  HIS A  28      -1.993  -3.448  -0.788  1.00  0.00           C  
ATOM    379  C   HIS A  28      -2.110  -3.707   0.724  1.00  0.00           C  
ATOM    380  O   HIS A  28      -1.958  -4.847   1.167  1.00  0.00           O  
ATOM    381  CB  HIS A  28      -0.715  -2.657  -1.126  1.00  0.00           C  
ATOM    382  CG  HIS A  28       0.523  -3.138  -0.405  1.00  0.00           C  
ATOM    383  ND1 HIS A  28       1.456  -4.026  -0.885  1.00  0.00           N  
ATOM    384  CD2 HIS A  28       0.941  -2.759   0.843  1.00  0.00           C  
ATOM    385  CE1 HIS A  28       2.407  -4.190   0.048  1.00  0.00           C  
ATOM    386  NE2 HIS A  28       2.133  -3.448   1.148  1.00  0.00           N  
ATOM    387  H   HIS A  28      -3.036  -1.904  -1.854  1.00  0.00           H  
ATOM    388  HA  HIS A  28      -1.919  -4.423  -1.273  1.00  0.00           H  
ATOM    389  HB2 HIS A  28      -0.545  -2.707  -2.202  1.00  0.00           H  
ATOM    390  HB3 HIS A  28      -0.858  -1.611  -0.868  1.00  0.00           H  
ATOM    391  HD1 HIS A  28       1.459  -4.451  -1.805  1.00  0.00           H  
ATOM    392  HD2 HIS A  28       0.430  -2.048   1.481  1.00  0.00           H  
ATOM    393  HE1 HIS A  28       3.277  -4.829  -0.077  1.00  0.00           H  
ATOM    394  N   ILE A  29      -2.444  -2.682   1.519  1.00  0.00           N  
ATOM    395  CA  ILE A  29      -2.610  -2.818   2.975  1.00  0.00           C  
ATOM    396  C   ILE A  29      -3.731  -3.821   3.311  1.00  0.00           C  
ATOM    397  O   ILE A  29      -3.557  -4.683   4.172  1.00  0.00           O  
ATOM    398  CB  ILE A  29      -2.825  -1.429   3.627  1.00  0.00           C  
ATOM    399  CG1 ILE A  29      -1.558  -0.551   3.455  1.00  0.00           C  
ATOM    400  CG2 ILE A  29      -3.156  -1.578   5.125  1.00  0.00           C  
ATOM    401  CD1 ILE A  29      -1.756   0.921   3.837  1.00  0.00           C  
ATOM    402  H   ILE A  29      -2.570  -1.767   1.096  1.00  0.00           H  
ATOM    403  HA  ILE A  29      -1.693  -3.230   3.387  1.00  0.00           H  
ATOM    404  HB  ILE A  29      -3.667  -0.938   3.134  1.00  0.00           H  
ATOM    405 HG12 ILE A  29      -0.744  -0.965   4.052  1.00  0.00           H  
ATOM    406 HG13 ILE A  29      -1.240  -0.566   2.414  1.00  0.00           H  
ATOM    407 HG21 ILE A  29      -2.362  -2.136   5.624  1.00  0.00           H  
ATOM    408 HG22 ILE A  29      -3.264  -0.604   5.597  1.00  0.00           H  
ATOM    409 HG23 ILE A  29      -4.100  -2.106   5.258  1.00  0.00           H  
ATOM    410 HD11 ILE A  29      -0.874   1.490   3.548  1.00  0.00           H  
ATOM    411 HD12 ILE A  29      -2.623   1.325   3.313  1.00  0.00           H  
ATOM    412 HD13 ILE A  29      -1.894   1.022   4.913  1.00  0.00           H  
ATOM    413  N   GLU A  30      -4.846  -3.771   2.582  1.00  0.00           N  
ATOM    414  CA  GLU A  30      -6.014  -4.639   2.793  1.00  0.00           C  
ATOM    415  C   GLU A  30      -5.891  -6.057   2.195  1.00  0.00           C  
ATOM    416  O   GLU A  30      -6.723  -6.912   2.508  1.00  0.00           O  
ATOM    417  CB  GLU A  30      -7.271  -3.919   2.275  1.00  0.00           C  
ATOM    418  CG  GLU A  30      -7.666  -2.753   3.198  1.00  0.00           C  
ATOM    419  CD  GLU A  30      -8.874  -1.945   2.686  1.00  0.00           C  
ATOM    420  OE1 GLU A  30      -9.785  -2.510   2.030  1.00  0.00           O  
ATOM    421  OE2 GLU A  30      -8.945  -0.728   2.979  1.00  0.00           O  
ATOM    422  H   GLU A  30      -4.930  -3.036   1.888  1.00  0.00           H  
ATOM    423  HA  GLU A  30      -6.144  -4.788   3.868  1.00  0.00           H  
ATOM    424  HB2 GLU A  30      -7.092  -3.551   1.263  1.00  0.00           H  
ATOM    425  HB3 GLU A  30      -8.100  -4.626   2.238  1.00  0.00           H  
ATOM    426  HG2 GLU A  30      -7.902  -3.155   4.186  1.00  0.00           H  
ATOM    427  HG3 GLU A  30      -6.812  -2.082   3.313  1.00  0.00           H  
ATOM    428  N   ARG A  31      -4.875  -6.343   1.361  1.00  0.00           N  
ATOM    429  CA  ARG A  31      -4.711  -7.612   0.627  1.00  0.00           C  
ATOM    430  C   ARG A  31      -3.482  -8.402   1.063  1.00  0.00           C  
ATOM    431  O   ARG A  31      -3.527  -9.633   1.058  1.00  0.00           O  
ATOM    432  CB  ARG A  31      -4.661  -7.292  -0.883  1.00  0.00           C  
ATOM    433  CG  ARG A  31      -4.459  -8.499  -1.810  1.00  0.00           C  
ATOM    434  CD  ARG A  31      -5.585  -9.534  -1.696  1.00  0.00           C  
ATOM    435  NE  ARG A  31      -5.268 -10.769  -2.439  1.00  0.00           N  
ATOM    436  CZ  ARG A  31      -4.518 -11.777  -2.028  1.00  0.00           C  
ATOM    437  NH1 ARG A  31      -3.900 -11.782  -0.877  1.00  0.00           N  
ATOM    438  NH2 ARG A  31      -4.368 -12.828  -2.784  1.00  0.00           N  
ATOM    439  H   ARG A  31      -4.240  -5.590   1.119  1.00  0.00           H  
ATOM    440  HA  ARG A  31      -5.574  -8.248   0.822  1.00  0.00           H  
ATOM    441  HB2 ARG A  31      -5.585  -6.787  -1.167  1.00  0.00           H  
ATOM    442  HB3 ARG A  31      -3.832  -6.608  -1.066  1.00  0.00           H  
ATOM    443  HG2 ARG A  31      -4.421  -8.134  -2.836  1.00  0.00           H  
ATOM    444  HG3 ARG A  31      -3.499  -8.967  -1.594  1.00  0.00           H  
ATOM    445  HD2 ARG A  31      -5.764  -9.785  -0.650  1.00  0.00           H  
ATOM    446  HD3 ARG A  31      -6.500  -9.088  -2.094  1.00  0.00           H  
ATOM    447  HE  ARG A  31      -5.690 -10.868  -3.350  1.00  0.00           H  
ATOM    448 HH11 ARG A  31      -3.950 -10.975  -0.265  1.00  0.00           H  
ATOM    449 HH12 ARG A  31      -3.342 -12.572  -0.604  1.00  0.00           H  
ATOM    450 HH21 ARG A  31      -4.824 -12.875  -3.680  1.00  0.00           H  
ATOM    451 HH22 ARG A  31      -3.799 -13.599  -2.477  1.00  0.00           H  
ATOM    452  N   VAL A  32      -2.397  -7.709   1.410  1.00  0.00           N  
ATOM    453  CA  VAL A  32      -1.084  -8.305   1.706  1.00  0.00           C  
ATOM    454  C   VAL A  32      -0.868  -8.503   3.211  1.00  0.00           C  
ATOM    455  O   VAL A  32      -0.222  -9.467   3.622  1.00  0.00           O  
ATOM    456  CB  VAL A  32       0.040  -7.456   1.070  1.00  0.00           C  
ATOM    457  CG1 VAL A  32       1.434  -8.049   1.299  1.00  0.00           C  
ATOM    458  CG2 VAL A  32      -0.156  -7.335  -0.450  1.00  0.00           C  
ATOM    459  H   VAL A  32      -2.447  -6.698   1.343  1.00  0.00           H  
ATOM    460  HA  VAL A  32      -1.047  -9.291   1.245  1.00  0.00           H  
ATOM    461  HB  VAL A  32       0.025  -6.459   1.507  1.00  0.00           H  
ATOM    462 HG11 VAL A  32       1.471  -9.073   0.923  1.00  0.00           H  
ATOM    463 HG12 VAL A  32       2.182  -7.449   0.783  1.00  0.00           H  
ATOM    464 HG13 VAL A  32       1.674  -8.044   2.362  1.00  0.00           H  
ATOM    465 HG21 VAL A  32      -0.202  -8.327  -0.902  1.00  0.00           H  
ATOM    466 HG22 VAL A  32      -1.075  -6.797  -0.675  1.00  0.00           H  
ATOM    467 HG23 VAL A  32       0.673  -6.783  -0.889  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.446  -7.628   4.042  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.222  -7.578   5.495  1.00  0.00           C  
ATOM    470  C   HIS A  33      -2.443  -8.030   6.324  1.00  0.00           C  
ATOM    471  O   HIS A  33      -2.647  -7.585   7.458  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -0.647  -6.203   5.870  1.00  0.00           C  
ATOM    473  CG  HIS A  33       0.642  -5.901   5.139  1.00  0.00           C  
ATOM    474  ND1 HIS A  33       1.833  -6.579   5.266  1.00  0.00           N  
ATOM    475  CD2 HIS A  33       0.838  -4.933   4.196  1.00  0.00           C  
ATOM    476  CE1 HIS A  33       2.729  -6.031   4.431  1.00  0.00           C  
ATOM    477  NE2 HIS A  33       2.176  -4.996   3.756  1.00  0.00           N  
ATOM    478  H   HIS A  33      -1.990  -6.878   3.635  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -0.446  -8.303   5.743  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -1.381  -5.430   5.640  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -0.448  -6.166   6.940  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       2.013  -7.367   5.879  1.00  0.00           H  
ATOM    483  HD2 HIS A  33       0.081  -4.238   3.858  1.00  0.00           H  
ATOM    484  HE1 HIS A  33       3.754  -6.373   4.323  1.00  0.00           H  
ATOM    485  N   LYS A  34      -3.257  -8.945   5.776  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -4.320  -9.645   6.521  1.00  0.00           C  
ATOM    487  C   LYS A  34      -3.715 -10.533   7.621  1.00  0.00           C  
ATOM    488  O   LYS A  34      -2.667 -11.151   7.409  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -5.189 -10.496   5.578  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -6.017  -9.662   4.589  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -6.980 -10.569   3.807  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -7.864  -9.742   2.868  1.00  0.00           C  
ATOM    493  NZ  LYS A  34      -8.872 -10.588   2.175  1.00  0.00           N  
ATOM    494  H   LYS A  34      -3.029  -9.274   4.848  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -4.957  -8.902   7.007  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -4.553 -11.189   5.022  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -5.878 -11.085   6.187  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -6.594  -8.919   5.141  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -5.351  -9.151   3.891  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -6.406 -11.292   3.226  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -7.615 -11.106   4.515  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -8.368  -8.965   3.451  1.00  0.00           H  
ATOM    503  HE3 LYS A  34      -7.226  -9.240   2.136  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34      -9.490 -11.039   2.837  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34      -8.433 -11.310   1.622  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34      -9.447 -10.032   1.555  1.00  0.00           H  
ATOM    507  N   LYS A  35      -4.383 -10.616   8.780  1.00  0.00           N  
ATOM    508  CA  LYS A  35      -3.987 -11.430   9.955  1.00  0.00           C  
ATOM    509  C   LYS A  35      -2.526 -11.204  10.412  1.00  0.00           C  
ATOM    510  O   LYS A  35      -1.850 -12.138  10.851  1.00  0.00           O  
ATOM    511  CB  LYS A  35      -4.331 -12.920   9.717  1.00  0.00           C  
ATOM    512  CG  LYS A  35      -5.795 -13.211   9.329  1.00  0.00           C  
ATOM    513  CD  LYS A  35      -6.852 -12.784  10.363  1.00  0.00           C  
ATOM    514  CE  LYS A  35      -6.678 -13.517  11.701  1.00  0.00           C  
ATOM    515  NZ  LYS A  35      -7.758 -13.165  12.661  1.00  0.00           N  
ATOM    516  H   LYS A  35      -5.239 -10.081   8.847  1.00  0.00           H  
ATOM    517  HA  LYS A  35      -4.583 -11.089  10.803  1.00  0.00           H  
ATOM    518  HB2 LYS A  35      -3.693 -13.302   8.918  1.00  0.00           H  
ATOM    519  HB3 LYS A  35      -4.093 -13.490  10.616  1.00  0.00           H  
ATOM    520  HG2 LYS A  35      -6.019 -12.715   8.383  1.00  0.00           H  
ATOM    521  HG3 LYS A  35      -5.894 -14.283   9.161  1.00  0.00           H  
ATOM    522  HD2 LYS A  35      -6.802 -11.707  10.520  1.00  0.00           H  
ATOM    523  HD3 LYS A  35      -7.836 -13.019   9.956  1.00  0.00           H  
ATOM    524  HE2 LYS A  35      -6.686 -14.595  11.513  1.00  0.00           H  
ATOM    525  HE3 LYS A  35      -5.704 -13.259  12.127  1.00  0.00           H  
ATOM    526  HZ1 LYS A  35      -8.669 -13.415  12.298  1.00  0.00           H  
ATOM    527  HZ2 LYS A  35      -7.765 -12.175  12.863  1.00  0.00           H  
ATOM    528  HZ3 LYS A  35      -7.637 -13.654  13.539  1.00  0.00           H  
ATOM    529  N   ILE A  36      -2.032  -9.969  10.288  1.00  0.00           N  
ATOM    530  CA  ILE A  36      -0.654  -9.573  10.630  1.00  0.00           C  
ATOM    531  C   ILE A  36      -0.358  -9.725  12.139  1.00  0.00           C  
ATOM    532  O   ILE A  36      -1.246  -9.551  12.980  1.00  0.00           O  
ATOM    533  CB  ILE A  36      -0.364  -8.155  10.078  1.00  0.00           C  
ATOM    534  CG1 ILE A  36       1.116  -7.719  10.149  1.00  0.00           C  
ATOM    535  CG2 ILE A  36      -1.229  -7.076  10.754  1.00  0.00           C  
ATOM    536  CD1 ILE A  36       2.068  -8.617   9.351  1.00  0.00           C  
ATOM    537  H   ILE A  36      -2.648  -9.260   9.923  1.00  0.00           H  
ATOM    538  HA  ILE A  36       0.002 -10.269  10.105  1.00  0.00           H  
ATOM    539  HB  ILE A  36      -0.629  -8.165   9.021  1.00  0.00           H  
ATOM    540 HG12 ILE A  36       1.199  -6.712   9.738  1.00  0.00           H  
ATOM    541 HG13 ILE A  36       1.445  -7.679  11.188  1.00  0.00           H  
ATOM    542 HG21 ILE A  36      -2.286  -7.332  10.689  1.00  0.00           H  
ATOM    543 HG22 ILE A  36      -0.950  -6.966  11.803  1.00  0.00           H  
ATOM    544 HG23 ILE A  36      -1.082  -6.123  10.247  1.00  0.00           H  
ATOM    545 HD11 ILE A  36       1.729  -8.693   8.317  1.00  0.00           H  
ATOM    546 HD12 ILE A  36       3.067  -8.182   9.363  1.00  0.00           H  
ATOM    547 HD13 ILE A  36       2.119  -9.613   9.791  1.00  0.00           H  
ATOM    548  N   LYS A  37       0.893 -10.074  12.476  1.00  0.00           N  
ATOM    549  CA  LYS A  37       1.375 -10.337  13.845  1.00  0.00           C  
ATOM    550  C   LYS A  37       1.432  -9.064  14.709  1.00  0.00           C  
ATOM    551  O   LYS A  37       0.878  -9.085  15.832  1.00  0.00           O  
ATOM    552  CB  LYS A  37       2.736 -11.055  13.759  1.00  0.00           C  
ATOM    553  CG  LYS A  37       3.320 -11.515  15.106  1.00  0.00           C  
ATOM    554  CD  LYS A  37       2.469 -12.588  15.804  1.00  0.00           C  
ATOM    555  CE  LYS A  37       3.181 -13.078  17.071  1.00  0.00           C  
ATOM    556  NZ  LYS A  37       2.398 -14.132  17.768  1.00  0.00           N  
ATOM    557  OXT LYS A  37       2.039  -8.059  14.270  1.00  0.00           O  
ATOM    558  H   LYS A  37       1.562 -10.170  11.726  1.00  0.00           H  
ATOM    559  HA  LYS A  37       0.661 -11.006  14.325  1.00  0.00           H  
ATOM    560  HB2 LYS A  37       2.638 -11.930  13.114  1.00  0.00           H  
ATOM    561  HB3 LYS A  37       3.459 -10.381  13.292  1.00  0.00           H  
ATOM    562  HG2 LYS A  37       4.312 -11.930  14.917  1.00  0.00           H  
ATOM    563  HG3 LYS A  37       3.438 -10.657  15.768  1.00  0.00           H  
ATOM    564  HD2 LYS A  37       1.500 -12.168  16.075  1.00  0.00           H  
ATOM    565  HD3 LYS A  37       2.318 -13.427  15.122  1.00  0.00           H  
ATOM    566  HE2 LYS A  37       4.164 -13.469  16.791  1.00  0.00           H  
ATOM    567  HE3 LYS A  37       3.336 -12.226  17.737  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37       2.877 -14.447  18.601  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37       2.256 -14.938  17.175  1.00  0.00           H  
ATOM    570  HZ3 LYS A  37       1.491 -13.790  18.050  1.00  0.00           H  
TER     571      LYS A  37                                                      
HETATM  572 ZN    ZN A 101       2.944  -3.476   2.881  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -9.176  24.650 -13.148  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.095  23.817 -12.575  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.570  23.016 -11.370  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.772  22.812 -11.183  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.507  25.313 -12.463  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.949  24.069 -13.432  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.837  25.157 -13.951  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.736  23.119 -13.330  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.269  24.458 -12.267  1.00  0.00           H  
ATOM     10  N   SER A   2      -7.629  22.548 -10.543  1.00  0.00           N  
ATOM     11  CA  SER A   2      -7.887  21.779  -9.310  1.00  0.00           C  
ATOM     12  C   SER A   2      -6.816  22.046  -8.237  1.00  0.00           C  
ATOM     13  O   SER A   2      -5.697  22.461  -8.554  1.00  0.00           O  
ATOM     14  CB  SER A   2      -7.957  20.282  -9.642  1.00  0.00           C  
ATOM     15  OG  SER A   2      -8.436  19.546  -8.528  1.00  0.00           O  
ATOM     16  H   SER A   2      -6.661  22.756 -10.753  1.00  0.00           H  
ATOM     17  HA  SER A   2      -8.852  22.078  -8.898  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -8.636  20.133 -10.482  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -6.965  19.924  -9.927  1.00  0.00           H  
ATOM     20  HG  SER A   2      -8.522  18.609  -8.794  1.00  0.00           H  
ATOM     21  N   SER A   3      -7.158  21.820  -6.965  1.00  0.00           N  
ATOM     22  CA  SER A   3      -6.278  21.995  -5.797  1.00  0.00           C  
ATOM     23  C   SER A   3      -6.678  21.058  -4.644  1.00  0.00           C  
ATOM     24  O   SER A   3      -7.811  20.573  -4.588  1.00  0.00           O  
ATOM     25  CB  SER A   3      -6.320  23.458  -5.336  1.00  0.00           C  
ATOM     26  OG  SER A   3      -5.302  23.711  -4.379  1.00  0.00           O  
ATOM     27  H   SER A   3      -8.072  21.419  -6.794  1.00  0.00           H  
ATOM     28  HA  SER A   3      -5.253  21.757  -6.086  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -6.163  24.110  -6.198  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -7.300  23.679  -4.905  1.00  0.00           H  
ATOM     31  HG  SER A   3      -5.341  24.657  -4.131  1.00  0.00           H  
ATOM     32  N   GLY A   4      -5.747  20.783  -3.722  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -5.961  19.932  -2.539  1.00  0.00           C  
ATOM     34  C   GLY A   4      -6.011  18.416  -2.808  1.00  0.00           C  
ATOM     35  O   GLY A   4      -6.271  17.639  -1.888  1.00  0.00           O  
ATOM     36  H   GLY A   4      -4.859  21.259  -3.806  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -5.152  20.116  -1.831  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -6.897  20.219  -2.059  1.00  0.00           H  
ATOM     39  N   SER A   5      -5.759  17.992  -4.052  1.00  0.00           N  
ATOM     40  CA  SER A   5      -5.753  16.587  -4.504  1.00  0.00           C  
ATOM     41  C   SER A   5      -4.622  16.335  -5.523  1.00  0.00           C  
ATOM     42  O   SER A   5      -4.752  15.560  -6.475  1.00  0.00           O  
ATOM     43  CB  SER A   5      -7.148  16.223  -5.036  1.00  0.00           C  
ATOM     44  OG  SER A   5      -7.360  14.817  -5.024  1.00  0.00           O  
ATOM     45  H   SER A   5      -5.573  18.702  -4.744  1.00  0.00           H  
ATOM     46  HA  SER A   5      -5.549  15.948  -3.645  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -7.898  16.683  -4.390  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -7.277  16.617  -6.046  1.00  0.00           H  
ATOM     49  HG  SER A   5      -8.324  14.664  -5.086  1.00  0.00           H  
ATOM     50  N   SER A   6      -3.493  17.026  -5.337  1.00  0.00           N  
ATOM     51  CA  SER A   6      -2.364  17.142  -6.277  1.00  0.00           C  
ATOM     52  C   SER A   6      -1.416  15.925  -6.286  1.00  0.00           C  
ATOM     53  O   SER A   6      -0.201  16.054  -6.117  1.00  0.00           O  
ATOM     54  CB  SER A   6      -1.609  18.456  -6.012  1.00  0.00           C  
ATOM     55  OG  SER A   6      -2.510  19.560  -5.995  1.00  0.00           O  
ATOM     56  H   SER A   6      -3.464  17.641  -4.534  1.00  0.00           H  
ATOM     57  HA  SER A   6      -2.776  17.215  -7.284  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -1.100  18.395  -5.048  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -0.864  18.609  -6.794  1.00  0.00           H  
ATOM     60  HG  SER A   6      -1.988  20.376  -5.869  1.00  0.00           H  
ATOM     61  N   GLY A   7      -1.973  14.723  -6.469  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -1.220  13.466  -6.612  1.00  0.00           C  
ATOM     63  C   GLY A   7      -0.631  12.899  -5.312  1.00  0.00           C  
ATOM     64  O   GLY A   7       0.321  12.121  -5.364  1.00  0.00           O  
ATOM     65  H   GLY A   7      -2.976  14.703  -6.612  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -1.885  12.710  -7.031  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -0.402  13.619  -7.318  1.00  0.00           H  
ATOM     68  N   GLU A   8      -1.156  13.286  -4.146  1.00  0.00           N  
ATOM     69  CA  GLU A   8      -0.676  12.824  -2.834  1.00  0.00           C  
ATOM     70  C   GLU A   8      -1.126  11.381  -2.515  1.00  0.00           C  
ATOM     71  O   GLU A   8      -2.303  11.039  -2.661  1.00  0.00           O  
ATOM     72  CB  GLU A   8      -1.124  13.820  -1.752  1.00  0.00           C  
ATOM     73  CG  GLU A   8      -0.514  13.517  -0.376  1.00  0.00           C  
ATOM     74  CD  GLU A   8      -0.899  14.600   0.651  1.00  0.00           C  
ATOM     75  OE1 GLU A   8      -1.959  14.468   1.312  1.00  0.00           O  
ATOM     76  OE2 GLU A   8      -0.142  15.590   0.811  1.00  0.00           O  
ATOM     77  H   GLU A   8      -1.934  13.928  -4.168  1.00  0.00           H  
ATOM     78  HA  GLU A   8       0.417  12.838  -2.852  1.00  0.00           H  
ATOM     79  HB2 GLU A   8      -0.816  14.823  -2.051  1.00  0.00           H  
ATOM     80  HB3 GLU A   8      -2.213  13.806  -1.674  1.00  0.00           H  
ATOM     81  HG2 GLU A   8      -0.864  12.541  -0.030  1.00  0.00           H  
ATOM     82  HG3 GLU A   8       0.573  13.466  -0.473  1.00  0.00           H  
ATOM     83  N   LYS A   9      -0.186  10.545  -2.048  1.00  0.00           N  
ATOM     84  CA  LYS A   9      -0.403   9.159  -1.583  1.00  0.00           C  
ATOM     85  C   LYS A   9       0.634   8.757  -0.522  1.00  0.00           C  
ATOM     86  O   LYS A   9       1.769   9.235  -0.560  1.00  0.00           O  
ATOM     87  CB  LYS A   9      -0.451   8.170  -2.773  1.00  0.00           C  
ATOM     88  CG  LYS A   9       0.861   7.848  -3.514  1.00  0.00           C  
ATOM     89  CD  LYS A   9       1.534   9.067  -4.164  1.00  0.00           C  
ATOM     90  CE  LYS A   9       2.622   8.715  -5.188  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       3.686   7.844  -4.619  1.00  0.00           N  
ATOM     92  H   LYS A   9       0.752  10.912  -1.946  1.00  0.00           H  
ATOM     93  HA  LYS A   9      -1.379   9.127  -1.095  1.00  0.00           H  
ATOM     94  HB2 LYS A   9      -0.858   7.226  -2.404  1.00  0.00           H  
ATOM     95  HB3 LYS A   9      -1.163   8.551  -3.506  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       1.560   7.377  -2.822  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       0.625   7.127  -4.297  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       0.770   9.645  -4.684  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       1.976   9.694  -3.390  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       2.149   8.223  -6.041  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       3.061   9.650  -5.549  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       3.327   6.910  -4.443  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       4.052   8.225  -3.756  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       4.460   7.752  -5.264  1.00  0.00           H  
ATOM    105  N   PHE A  10       0.247   7.900   0.425  1.00  0.00           N  
ATOM    106  CA  PHE A  10       1.034   7.554   1.617  1.00  0.00           C  
ATOM    107  C   PHE A  10       1.622   6.127   1.572  1.00  0.00           C  
ATOM    108  O   PHE A  10       1.111   5.256   0.868  1.00  0.00           O  
ATOM    109  CB  PHE A  10       0.154   7.792   2.854  1.00  0.00           C  
ATOM    110  CG  PHE A  10       0.916   7.793   4.163  1.00  0.00           C  
ATOM    111  CD1 PHE A  10       1.798   8.849   4.456  1.00  0.00           C  
ATOM    112  CD2 PHE A  10       0.763   6.736   5.077  1.00  0.00           C  
ATOM    113  CE1 PHE A  10       2.529   8.845   5.657  1.00  0.00           C  
ATOM    114  CE2 PHE A  10       1.495   6.729   6.278  1.00  0.00           C  
ATOM    115  CZ  PHE A  10       2.379   7.785   6.568  1.00  0.00           C  
ATOM    116  H   PHE A  10      -0.692   7.536   0.385  1.00  0.00           H  
ATOM    117  HA  PHE A  10       1.879   8.240   1.686  1.00  0.00           H  
ATOM    118  HB2 PHE A  10      -0.332   8.765   2.757  1.00  0.00           H  
ATOM    119  HB3 PHE A  10      -0.632   7.036   2.884  1.00  0.00           H  
ATOM    120  HD1 PHE A  10       1.912   9.663   3.751  1.00  0.00           H  
ATOM    121  HD2 PHE A  10       0.092   5.920   4.846  1.00  0.00           H  
ATOM    122  HE1 PHE A  10       3.207   9.659   5.881  1.00  0.00           H  
ATOM    123  HE2 PHE A  10       1.382   5.910   6.975  1.00  0.00           H  
ATOM    124  HZ  PHE A  10       2.943   7.779   7.492  1.00  0.00           H  
ATOM    125  N   ALA A  11       2.704   5.895   2.320  1.00  0.00           N  
ATOM    126  CA  ALA A  11       3.434   4.622   2.389  1.00  0.00           C  
ATOM    127  C   ALA A  11       2.780   3.573   3.315  1.00  0.00           C  
ATOM    128  O   ALA A  11       1.980   3.911   4.195  1.00  0.00           O  
ATOM    129  CB  ALA A  11       4.875   4.923   2.824  1.00  0.00           C  
ATOM    130  H   ALA A  11       3.034   6.641   2.913  1.00  0.00           H  
ATOM    131  HA  ALA A  11       3.465   4.187   1.390  1.00  0.00           H  
ATOM    132  HB1 ALA A  11       5.321   5.664   2.159  1.00  0.00           H  
ATOM    133  HB2 ALA A  11       4.882   5.307   3.845  1.00  0.00           H  
ATOM    134  HB3 ALA A  11       5.470   4.010   2.784  1.00  0.00           H  
ATOM    135  N   CYS A  12       3.153   2.300   3.141  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.768   1.210   4.038  1.00  0.00           C  
ATOM    137  C   CYS A  12       3.262   1.444   5.483  1.00  0.00           C  
ATOM    138  O   CYS A  12       4.359   1.956   5.724  1.00  0.00           O  
ATOM    139  CB  CYS A  12       3.250  -0.110   3.433  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.685  -1.517   4.442  1.00  0.00           S  
ATOM    141  H   CYS A  12       3.817   2.090   2.404  1.00  0.00           H  
ATOM    142  HA  CYS A  12       1.683   1.169   4.069  1.00  0.00           H  
ATOM    143  HB2 CYS A  12       2.856  -0.188   2.418  1.00  0.00           H  
ATOM    144  HB3 CYS A  12       4.340  -0.091   3.377  1.00  0.00           H  
ATOM    145  N   ASP A  13       2.426   1.061   6.452  1.00  0.00           N  
ATOM    146  CA  ASP A  13       2.717   1.126   7.891  1.00  0.00           C  
ATOM    147  C   ASP A  13       3.398  -0.156   8.421  1.00  0.00           C  
ATOM    148  O   ASP A  13       3.898  -0.177   9.548  1.00  0.00           O  
ATOM    149  CB  ASP A  13       1.407   1.426   8.636  1.00  0.00           C  
ATOM    150  CG  ASP A  13       1.634   1.788  10.116  1.00  0.00           C  
ATOM    151  OD1 ASP A  13       2.329   2.795  10.394  1.00  0.00           O  
ATOM    152  OD2 ASP A  13       1.075   1.102  11.007  1.00  0.00           O  
ATOM    153  H   ASP A  13       1.569   0.619   6.161  1.00  0.00           H  
ATOM    154  HA  ASP A  13       3.402   1.956   8.071  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       0.907   2.268   8.151  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       0.747   0.559   8.556  1.00  0.00           H  
ATOM    157  N   TYR A  14       3.434  -1.220   7.609  1.00  0.00           N  
ATOM    158  CA  TYR A  14       3.872  -2.568   8.002  1.00  0.00           C  
ATOM    159  C   TYR A  14       5.135  -3.050   7.258  1.00  0.00           C  
ATOM    160  O   TYR A  14       5.836  -3.931   7.762  1.00  0.00           O  
ATOM    161  CB  TYR A  14       2.712  -3.550   7.780  1.00  0.00           C  
ATOM    162  CG  TYR A  14       1.390  -3.155   8.417  1.00  0.00           C  
ATOM    163  CD1 TYR A  14       1.157  -3.419   9.781  1.00  0.00           C  
ATOM    164  CD2 TYR A  14       0.394  -2.525   7.642  1.00  0.00           C  
ATOM    165  CE1 TYR A  14      -0.068  -3.053  10.372  1.00  0.00           C  
ATOM    166  CE2 TYR A  14      -0.831  -2.159   8.230  1.00  0.00           C  
ATOM    167  CZ  TYR A  14      -1.066  -2.421   9.597  1.00  0.00           C  
ATOM    168  OH  TYR A  14      -2.257  -2.064  10.158  1.00  0.00           O  
ATOM    169  H   TYR A  14       3.036  -1.110   6.681  1.00  0.00           H  
ATOM    170  HA  TYR A  14       4.108  -2.576   9.065  1.00  0.00           H  
ATOM    171  HB2 TYR A  14       2.555  -3.658   6.709  1.00  0.00           H  
ATOM    172  HB3 TYR A  14       3.004  -4.530   8.163  1.00  0.00           H  
ATOM    173  HD1 TYR A  14       1.922  -3.900  10.377  1.00  0.00           H  
ATOM    174  HD2 TYR A  14       0.574  -2.316   6.595  1.00  0.00           H  
ATOM    175  HE1 TYR A  14      -0.246  -3.254  11.420  1.00  0.00           H  
ATOM    176  HE2 TYR A  14      -1.597  -1.673   7.644  1.00  0.00           H  
ATOM    177  HH  TYR A  14      -2.300  -2.291  11.102  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.435  -2.482   6.081  1.00  0.00           N  
ATOM    179  CA  CYS A  15       6.632  -2.762   5.277  1.00  0.00           C  
ATOM    180  C   CYS A  15       7.117  -1.517   4.493  1.00  0.00           C  
ATOM    181  O   CYS A  15       6.497  -0.452   4.531  1.00  0.00           O  
ATOM    182  CB  CYS A  15       6.372  -3.998   4.389  1.00  0.00           C  
ATOM    183  SG  CYS A  15       5.195  -3.684   3.051  1.00  0.00           S  
ATOM    184  H   CYS A  15       4.823  -1.750   5.741  1.00  0.00           H  
ATOM    185  HA  CYS A  15       7.441  -3.026   5.959  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       7.324  -4.316   3.956  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       6.023  -4.820   5.020  1.00  0.00           H  
ATOM    188  N   SER A  16       8.251  -1.631   3.794  1.00  0.00           N  
ATOM    189  CA  SER A  16       8.938  -0.521   3.101  1.00  0.00           C  
ATOM    190  C   SER A  16       8.362  -0.196   1.706  1.00  0.00           C  
ATOM    191  O   SER A  16       9.106   0.111   0.769  1.00  0.00           O  
ATOM    192  CB  SER A  16      10.451  -0.789   3.042  1.00  0.00           C  
ATOM    193  OG  SER A  16      10.973  -1.043   4.342  1.00  0.00           O  
ATOM    194  H   SER A  16       8.718  -2.525   3.813  1.00  0.00           H  
ATOM    195  HA  SER A  16       8.798   0.380   3.699  1.00  0.00           H  
ATOM    196  HB2 SER A  16      10.639  -1.653   2.401  1.00  0.00           H  
ATOM    197  HB3 SER A  16      10.957   0.080   2.619  1.00  0.00           H  
ATOM    198  HG  SER A  16      11.937  -1.195   4.260  1.00  0.00           H  
ATOM    199  N   PHE A  17       7.040  -0.301   1.539  1.00  0.00           N  
ATOM    200  CA  PHE A  17       6.343  -0.242   0.244  1.00  0.00           C  
ATOM    201  C   PHE A  17       5.642   1.099  -0.048  1.00  0.00           C  
ATOM    202  O   PHE A  17       5.004   1.700   0.825  1.00  0.00           O  
ATOM    203  CB  PHE A  17       5.359  -1.414   0.165  1.00  0.00           C  
ATOM    204  CG  PHE A  17       4.493  -1.431  -1.082  1.00  0.00           C  
ATOM    205  CD1 PHE A  17       5.036  -1.806  -2.326  1.00  0.00           C  
ATOM    206  CD2 PHE A  17       3.138  -1.060  -0.997  1.00  0.00           C  
ATOM    207  CE1 PHE A  17       4.223  -1.818  -3.474  1.00  0.00           C  
ATOM    208  CE2 PHE A  17       2.322  -1.102  -2.138  1.00  0.00           C  
ATOM    209  CZ  PHE A  17       2.862  -1.476  -3.379  1.00  0.00           C  
ATOM    210  H   PHE A  17       6.490  -0.509   2.362  1.00  0.00           H  
ATOM    211  HA  PHE A  17       7.076  -0.396  -0.549  1.00  0.00           H  
ATOM    212  HB2 PHE A  17       5.920  -2.349   0.209  1.00  0.00           H  
ATOM    213  HB3 PHE A  17       4.707  -1.378   1.037  1.00  0.00           H  
ATOM    214  HD1 PHE A  17       6.077  -2.085  -2.402  1.00  0.00           H  
ATOM    215  HD2 PHE A  17       2.714  -0.763  -0.047  1.00  0.00           H  
ATOM    216  HE1 PHE A  17       4.642  -2.096  -4.433  1.00  0.00           H  
ATOM    217  HE2 PHE A  17       1.273  -0.859  -2.048  1.00  0.00           H  
ATOM    218  HZ  PHE A  17       2.233  -1.507  -4.259  1.00  0.00           H  
ATOM    219  N   THR A  18       5.711   1.513  -1.317  1.00  0.00           N  
ATOM    220  CA  THR A  18       4.979   2.631  -1.942  1.00  0.00           C  
ATOM    221  C   THR A  18       4.623   2.304  -3.400  1.00  0.00           C  
ATOM    222  O   THR A  18       5.329   1.544  -4.071  1.00  0.00           O  
ATOM    223  CB  THR A  18       5.794   3.941  -1.946  1.00  0.00           C  
ATOM    224  OG1 THR A  18       7.104   3.738  -2.441  1.00  0.00           O  
ATOM    225  CG2 THR A  18       5.918   4.580  -0.566  1.00  0.00           C  
ATOM    226  H   THR A  18       6.266   0.958  -1.953  1.00  0.00           H  
ATOM    227  HA  THR A  18       4.047   2.802  -1.399  1.00  0.00           H  
ATOM    228  HB  THR A  18       5.287   4.661  -2.592  1.00  0.00           H  
ATOM    229  HG1 THR A  18       7.544   4.607  -2.483  1.00  0.00           H  
ATOM    230 HG21 THR A  18       6.440   3.912   0.119  1.00  0.00           H  
ATOM    231 HG22 THR A  18       4.923   4.795  -0.184  1.00  0.00           H  
ATOM    232 HG23 THR A  18       6.470   5.517  -0.638  1.00  0.00           H  
ATOM    233  N   CYS A  19       3.551   2.913  -3.916  1.00  0.00           N  
ATOM    234  CA  CYS A  19       3.172   2.905  -5.334  1.00  0.00           C  
ATOM    235  C   CYS A  19       2.646   4.294  -5.770  1.00  0.00           C  
ATOM    236  O   CYS A  19       2.589   5.228  -4.962  1.00  0.00           O  
ATOM    237  CB  CYS A  19       2.166   1.767  -5.566  1.00  0.00           C  
ATOM    238  SG  CYS A  19       2.160   1.258  -7.310  1.00  0.00           S  
ATOM    239  H   CYS A  19       2.971   3.466  -3.294  1.00  0.00           H  
ATOM    240  HA  CYS A  19       4.060   2.695  -5.933  1.00  0.00           H  
ATOM    241  HB2 CYS A  19       2.451   0.906  -4.958  1.00  0.00           H  
ATOM    242  HB3 CYS A  19       1.169   2.092  -5.276  1.00  0.00           H  
ATOM    243  HG  CYS A  19       1.260   0.265  -7.189  1.00  0.00           H  
ATOM    244  N   LEU A  20       2.299   4.461  -7.052  1.00  0.00           N  
ATOM    245  CA  LEU A  20       1.975   5.766  -7.654  1.00  0.00           C  
ATOM    246  C   LEU A  20       0.521   6.244  -7.464  1.00  0.00           C  
ATOM    247  O   LEU A  20       0.267   7.448  -7.524  1.00  0.00           O  
ATOM    248  CB  LEU A  20       2.416   5.788  -9.134  1.00  0.00           C  
ATOM    249  CG  LEU A  20       1.473   5.139 -10.171  1.00  0.00           C  
ATOM    250  CD1 LEU A  20       2.035   5.371 -11.576  1.00  0.00           C  
ATOM    251  CD2 LEU A  20       1.307   3.629  -9.986  1.00  0.00           C  
ATOM    252  H   LEU A  20       2.365   3.658  -7.663  1.00  0.00           H  
ATOM    253  HA  LEU A  20       2.598   6.507  -7.153  1.00  0.00           H  
ATOM    254  HB2 LEU A  20       2.525   6.838  -9.413  1.00  0.00           H  
ATOM    255  HB3 LEU A  20       3.406   5.336  -9.217  1.00  0.00           H  
ATOM    256  HG  LEU A  20       0.493   5.610 -10.120  1.00  0.00           H  
ATOM    257 HD11 LEU A  20       2.134   6.442 -11.760  1.00  0.00           H  
ATOM    258 HD12 LEU A  20       1.355   4.955 -12.320  1.00  0.00           H  
ATOM    259 HD13 LEU A  20       3.012   4.898 -11.674  1.00  0.00           H  
ATOM    260 HD21 LEU A  20       0.711   3.223 -10.805  1.00  0.00           H  
ATOM    261 HD22 LEU A  20       0.774   3.422  -9.061  1.00  0.00           H  
ATOM    262 HD23 LEU A  20       2.280   3.139  -9.976  1.00  0.00           H  
ATOM    263  N   SER A  21      -0.430   5.330  -7.245  1.00  0.00           N  
ATOM    264  CA  SER A  21      -1.875   5.626  -7.238  1.00  0.00           C  
ATOM    265  C   SER A  21      -2.394   6.055  -5.859  1.00  0.00           C  
ATOM    266  O   SER A  21      -1.908   5.585  -4.831  1.00  0.00           O  
ATOM    267  CB  SER A  21      -2.671   4.417  -7.749  1.00  0.00           C  
ATOM    268  OG  SER A  21      -2.239   4.057  -9.053  1.00  0.00           O  
ATOM    269  H   SER A  21      -0.150   4.362  -7.201  1.00  0.00           H  
ATOM    270  HA  SER A  21      -2.063   6.448  -7.930  1.00  0.00           H  
ATOM    271  HB2 SER A  21      -2.530   3.573  -7.071  1.00  0.00           H  
ATOM    272  HB3 SER A  21      -3.733   4.670  -7.779  1.00  0.00           H  
ATOM    273  HG  SER A  21      -2.784   3.306  -9.362  1.00  0.00           H  
ATOM    274  N   LYS A  22      -3.435   6.898  -5.812  1.00  0.00           N  
ATOM    275  CA  LYS A  22      -4.021   7.417  -4.554  1.00  0.00           C  
ATOM    276  C   LYS A  22      -4.607   6.321  -3.651  1.00  0.00           C  
ATOM    277  O   LYS A  22      -4.508   6.409  -2.426  1.00  0.00           O  
ATOM    278  CB  LYS A  22      -5.090   8.477  -4.878  1.00  0.00           C  
ATOM    279  CG  LYS A  22      -4.493   9.731  -5.538  1.00  0.00           C  
ATOM    280  CD  LYS A  22      -5.582  10.773  -5.827  1.00  0.00           C  
ATOM    281  CE  LYS A  22      -4.954  12.023  -6.451  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      -5.984  13.034  -6.801  1.00  0.00           N  
ATOM    283  H   LYS A  22      -3.803   7.244  -6.689  1.00  0.00           H  
ATOM    284  HA  LYS A  22      -3.237   7.899  -3.970  1.00  0.00           H  
ATOM    285  HB2 LYS A  22      -5.846   8.045  -5.535  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      -5.576   8.778  -3.948  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      -3.749  10.165  -4.868  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      -4.007   9.461  -6.474  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      -6.312  10.346  -6.518  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      -6.085  11.043  -4.896  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      -4.245  12.448  -5.734  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      -4.399  11.733  -7.346  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      -5.555  13.888  -7.145  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      -6.516  13.324  -5.986  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      -6.627  12.693  -7.501  1.00  0.00           H  
ATOM    296  N   GLY A  23      -5.187   5.277  -4.252  1.00  0.00           N  
ATOM    297  CA  GLY A  23      -5.827   4.146  -3.564  1.00  0.00           C  
ATOM    298  C   GLY A  23      -4.916   2.952  -3.241  1.00  0.00           C  
ATOM    299  O   GLY A  23      -5.386   1.992  -2.626  1.00  0.00           O  
ATOM    300  H   GLY A  23      -5.245   5.308  -5.259  1.00  0.00           H  
ATOM    301  HA2 GLY A  23      -6.267   4.494  -2.627  1.00  0.00           H  
ATOM    302  HA3 GLY A  23      -6.638   3.777  -4.192  1.00  0.00           H  
ATOM    303  N   HIS A  24      -3.638   2.968  -3.650  1.00  0.00           N  
ATOM    304  CA  HIS A  24      -2.764   1.783  -3.595  1.00  0.00           C  
ATOM    305  C   HIS A  24      -2.602   1.194  -2.183  1.00  0.00           C  
ATOM    306  O   HIS A  24      -2.572  -0.029  -2.022  1.00  0.00           O  
ATOM    307  CB  HIS A  24      -1.390   2.101  -4.214  1.00  0.00           C  
ATOM    308  CG  HIS A  24      -0.409   2.803  -3.297  1.00  0.00           C  
ATOM    309  ND1 HIS A  24      -0.289   4.156  -3.096  1.00  0.00           N  
ATOM    310  CD2 HIS A  24       0.549   2.205  -2.523  1.00  0.00           C  
ATOM    311  CE1 HIS A  24       0.706   4.369  -2.220  1.00  0.00           C  
ATOM    312  NE2 HIS A  24       1.262   3.204  -1.852  1.00  0.00           N  
ATOM    313  H   HIS A  24      -3.290   3.797  -4.111  1.00  0.00           H  
ATOM    314  HA  HIS A  24      -3.226   1.009  -4.210  1.00  0.00           H  
ATOM    315  HB2 HIS A  24      -0.938   1.153  -4.515  1.00  0.00           H  
ATOM    316  HB3 HIS A  24      -1.523   2.692  -5.120  1.00  0.00           H  
ATOM    317  HD1 HIS A  24      -0.830   4.876  -3.573  1.00  0.00           H  
ATOM    318  HD2 HIS A  24       0.726   1.145  -2.459  1.00  0.00           H  
ATOM    319  HE1 HIS A  24       1.026   5.343  -1.867  1.00  0.00           H  
ATOM    320  N   LEU A  25      -2.535   2.048  -1.158  1.00  0.00           N  
ATOM    321  CA  LEU A  25      -2.305   1.641   0.228  1.00  0.00           C  
ATOM    322  C   LEU A  25      -3.471   0.815   0.795  1.00  0.00           C  
ATOM    323  O   LEU A  25      -3.243  -0.180   1.485  1.00  0.00           O  
ATOM    324  CB  LEU A  25      -2.032   2.908   1.058  1.00  0.00           C  
ATOM    325  CG  LEU A  25      -1.778   2.638   2.554  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      -0.594   1.698   2.775  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      -1.497   3.953   3.276  1.00  0.00           C  
ATOM    328  H   LEU A  25      -2.543   3.036  -1.372  1.00  0.00           H  
ATOM    329  HA  LEU A  25      -1.415   1.012   0.249  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      -1.159   3.415   0.642  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      -2.887   3.581   0.971  1.00  0.00           H  
ATOM    332  HG  LEU A  25      -2.668   2.195   2.999  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      -0.413   1.603   3.843  1.00  0.00           H  
ATOM    334 HD12 LEU A  25       0.292   2.095   2.281  1.00  0.00           H  
ATOM    335 HD13 LEU A  25      -0.810   0.707   2.377  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      -2.336   4.636   3.144  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      -0.592   4.409   2.876  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      -1.360   3.766   4.341  1.00  0.00           H  
ATOM    339  N   LYS A  26      -4.716   1.181   0.461  1.00  0.00           N  
ATOM    340  CA  LYS A  26      -5.919   0.451   0.891  1.00  0.00           C  
ATOM    341  C   LYS A  26      -5.915  -0.977   0.342  1.00  0.00           C  
ATOM    342  O   LYS A  26      -6.081  -1.925   1.106  1.00  0.00           O  
ATOM    343  CB  LYS A  26      -7.173   1.242   0.475  1.00  0.00           C  
ATOM    344  CG  LYS A  26      -8.462   0.616   1.029  1.00  0.00           C  
ATOM    345  CD  LYS A  26      -9.688   1.464   0.665  1.00  0.00           C  
ATOM    346  CE  LYS A  26     -10.960   0.821   1.231  1.00  0.00           C  
ATOM    347  NZ  LYS A  26     -12.170   1.620   0.906  1.00  0.00           N  
ATOM    348  H   LYS A  26      -4.824   1.980  -0.151  1.00  0.00           H  
ATOM    349  HA  LYS A  26      -5.906   0.372   1.979  1.00  0.00           H  
ATOM    350  HB2 LYS A  26      -7.087   2.261   0.861  1.00  0.00           H  
ATOM    351  HB3 LYS A  26      -7.233   1.292  -0.614  1.00  0.00           H  
ATOM    352  HG2 LYS A  26      -8.588  -0.385   0.614  1.00  0.00           H  
ATOM    353  HG3 LYS A  26      -8.386   0.542   2.115  1.00  0.00           H  
ATOM    354  HD2 LYS A  26      -9.570   2.467   1.081  1.00  0.00           H  
ATOM    355  HD3 LYS A  26      -9.767   1.536  -0.422  1.00  0.00           H  
ATOM    356  HE2 LYS A  26     -11.057  -0.188   0.820  1.00  0.00           H  
ATOM    357  HE3 LYS A  26     -10.855   0.729   2.317  1.00  0.00           H  
ATOM    358  HZ1 LYS A  26     -13.002   1.188   1.284  1.00  0.00           H  
ATOM    359  HZ2 LYS A  26     -12.298   1.705  -0.093  1.00  0.00           H  
ATOM    360  HZ3 LYS A  26     -12.110   2.552   1.293  1.00  0.00           H  
ATOM    361  N   VAL A  27      -5.639  -1.137  -0.957  1.00  0.00           N  
ATOM    362  CA  VAL A  27      -5.543  -2.459  -1.602  1.00  0.00           C  
ATOM    363  C   VAL A  27      -4.357  -3.255  -1.050  1.00  0.00           C  
ATOM    364  O   VAL A  27      -4.509  -4.436  -0.752  1.00  0.00           O  
ATOM    365  CB  VAL A  27      -5.459  -2.344  -3.140  1.00  0.00           C  
ATOM    366  CG1 VAL A  27      -5.464  -3.730  -3.804  1.00  0.00           C  
ATOM    367  CG2 VAL A  27      -6.648  -1.556  -3.706  1.00  0.00           C  
ATOM    368  H   VAL A  27      -5.491  -0.305  -1.513  1.00  0.00           H  
ATOM    369  HA  VAL A  27      -6.446  -3.023  -1.363  1.00  0.00           H  
ATOM    370  HB  VAL A  27      -4.539  -1.828  -3.413  1.00  0.00           H  
ATOM    371 HG11 VAL A  27      -6.348  -4.295  -3.500  1.00  0.00           H  
ATOM    372 HG12 VAL A  27      -5.466  -3.622  -4.890  1.00  0.00           H  
ATOM    373 HG13 VAL A  27      -4.573  -4.291  -3.525  1.00  0.00           H  
ATOM    374 HG21 VAL A  27      -7.585  -2.029  -3.414  1.00  0.00           H  
ATOM    375 HG22 VAL A  27      -6.634  -0.530  -3.341  1.00  0.00           H  
ATOM    376 HG23 VAL A  27      -6.586  -1.526  -4.795  1.00  0.00           H  
ATOM    377  N   HIS A  28      -3.199  -2.623  -0.835  1.00  0.00           N  
ATOM    378  CA  HIS A  28      -2.016  -3.279  -0.272  1.00  0.00           C  
ATOM    379  C   HIS A  28      -2.282  -3.867   1.125  1.00  0.00           C  
ATOM    380  O   HIS A  28      -1.987  -5.038   1.366  1.00  0.00           O  
ATOM    381  CB  HIS A  28      -0.855  -2.277  -0.259  1.00  0.00           C  
ATOM    382  CG  HIS A  28       0.417  -2.840   0.315  1.00  0.00           C  
ATOM    383  ND1 HIS A  28       1.277  -3.713  -0.307  1.00  0.00           N  
ATOM    384  CD2 HIS A  28       0.950  -2.555   1.542  1.00  0.00           C  
ATOM    385  CE1 HIS A  28       2.310  -3.950   0.513  1.00  0.00           C  
ATOM    386  NE2 HIS A  28       2.157  -3.273   1.677  1.00  0.00           N  
ATOM    387  H   HIS A  28      -3.116  -1.652  -1.121  1.00  0.00           H  
ATOM    388  HA  HIS A  28      -1.739  -4.109  -0.923  1.00  0.00           H  
ATOM    389  HB2 HIS A  28      -0.662  -1.955  -1.282  1.00  0.00           H  
ATOM    390  HB3 HIS A  28      -1.140  -1.399   0.321  1.00  0.00           H  
ATOM    391  HD1 HIS A  28       1.188  -4.066  -1.253  1.00  0.00           H  
ATOM    392  HD2 HIS A  28       0.513  -1.878   2.267  1.00  0.00           H  
ATOM    393  HE1 HIS A  28       3.156  -4.581   0.262  1.00  0.00           H  
ATOM    394  N   ILE A  29      -2.906  -3.107   2.032  1.00  0.00           N  
ATOM    395  CA  ILE A  29      -3.276  -3.605   3.369  1.00  0.00           C  
ATOM    396  C   ILE A  29      -4.315  -4.737   3.263  1.00  0.00           C  
ATOM    397  O   ILE A  29      -4.170  -5.768   3.917  1.00  0.00           O  
ATOM    398  CB  ILE A  29      -3.742  -2.430   4.265  1.00  0.00           C  
ATOM    399  CG1 ILE A  29      -2.548  -1.482   4.543  1.00  0.00           C  
ATOM    400  CG2 ILE A  29      -4.330  -2.937   5.597  1.00  0.00           C  
ATOM    401  CD1 ILE A  29      -2.939  -0.153   5.205  1.00  0.00           C  
ATOM    402  H   ILE A  29      -3.131  -2.147   1.790  1.00  0.00           H  
ATOM    403  HA  ILE A  29      -2.390  -4.039   3.831  1.00  0.00           H  
ATOM    404  HB  ILE A  29      -4.519  -1.876   3.735  1.00  0.00           H  
ATOM    405 HG12 ILE A  29      -1.822  -1.992   5.177  1.00  0.00           H  
ATOM    406 HG13 ILE A  29      -2.047  -1.236   3.609  1.00  0.00           H  
ATOM    407 HG21 ILE A  29      -5.208  -3.558   5.418  1.00  0.00           H  
ATOM    408 HG22 ILE A  29      -3.584  -3.516   6.143  1.00  0.00           H  
ATOM    409 HG23 ILE A  29      -4.656  -2.101   6.214  1.00  0.00           H  
ATOM    410 HD11 ILE A  29      -3.693   0.353   4.602  1.00  0.00           H  
ATOM    411 HD12 ILE A  29      -3.325  -0.319   6.211  1.00  0.00           H  
ATOM    412 HD13 ILE A  29      -2.057   0.484   5.280  1.00  0.00           H  
ATOM    413  N   GLU A  30      -5.311  -4.598   2.383  1.00  0.00           N  
ATOM    414  CA  GLU A  30      -6.401  -5.571   2.181  1.00  0.00           C  
ATOM    415  C   GLU A  30      -6.002  -6.830   1.371  1.00  0.00           C  
ATOM    416  O   GLU A  30      -6.843  -7.701   1.133  1.00  0.00           O  
ATOM    417  CB  GLU A  30      -7.605  -4.840   1.550  1.00  0.00           C  
ATOM    418  CG  GLU A  30      -8.984  -5.410   1.919  1.00  0.00           C  
ATOM    419  CD  GLU A  30      -9.405  -5.022   3.351  1.00  0.00           C  
ATOM    420  OE1 GLU A  30      -9.073  -5.763   4.306  1.00  0.00           O  
ATOM    421  OE2 GLU A  30     -10.084  -3.982   3.526  1.00  0.00           O  
ATOM    422  H   GLU A  30      -5.371  -3.724   1.869  1.00  0.00           H  
ATOM    423  HA  GLU A  30      -6.702  -5.924   3.167  1.00  0.00           H  
ATOM    424  HB2 GLU A  30      -7.602  -3.801   1.873  1.00  0.00           H  
ATOM    425  HB3 GLU A  30      -7.491  -4.848   0.465  1.00  0.00           H  
ATOM    426  HG2 GLU A  30      -9.713  -5.011   1.210  1.00  0.00           H  
ATOM    427  HG3 GLU A  30      -8.990  -6.494   1.802  1.00  0.00           H  
ATOM    428  N   ARG A  31      -4.747  -6.942   0.905  1.00  0.00           N  
ATOM    429  CA  ARG A  31      -4.258  -8.075   0.085  1.00  0.00           C  
ATOM    430  C   ARG A  31      -2.945  -8.690   0.581  1.00  0.00           C  
ATOM    431  O   ARG A  31      -2.803  -9.911   0.547  1.00  0.00           O  
ATOM    432  CB  ARG A  31      -4.120  -7.634  -1.387  1.00  0.00           C  
ATOM    433  CG  ARG A  31      -5.439  -7.215  -2.065  1.00  0.00           C  
ATOM    434  CD  ARG A  31      -6.406  -8.388  -2.252  1.00  0.00           C  
ATOM    435  NE  ARG A  31      -7.681  -7.946  -2.849  1.00  0.00           N  
ATOM    436  CZ  ARG A  31      -8.778  -7.579  -2.210  1.00  0.00           C  
ATOM    437  NH1 ARG A  31      -8.854  -7.524  -0.909  1.00  0.00           N  
ATOM    438  NH2 ARG A  31      -9.845  -7.252  -2.881  1.00  0.00           N  
ATOM    439  H   ARG A  31      -4.130  -6.151   1.061  1.00  0.00           H  
ATOM    440  HA  ARG A  31      -4.978  -8.893   0.133  1.00  0.00           H  
ATOM    441  HB2 ARG A  31      -3.422  -6.796  -1.439  1.00  0.00           H  
ATOM    442  HB3 ARG A  31      -3.685  -8.452  -1.964  1.00  0.00           H  
ATOM    443  HG2 ARG A  31      -5.931  -6.439  -1.483  1.00  0.00           H  
ATOM    444  HG3 ARG A  31      -5.205  -6.801  -3.047  1.00  0.00           H  
ATOM    445  HD2 ARG A  31      -5.938  -9.118  -2.913  1.00  0.00           H  
ATOM    446  HD3 ARG A  31      -6.594  -8.872  -1.294  1.00  0.00           H  
ATOM    447  HE  ARG A  31      -7.733  -7.951  -3.856  1.00  0.00           H  
ATOM    448 HH11 ARG A  31      -8.041  -7.742  -0.342  1.00  0.00           H  
ATOM    449 HH12 ARG A  31      -9.713  -7.261  -0.462  1.00  0.00           H  
ATOM    450 HH21 ARG A  31      -9.840  -7.284  -3.888  1.00  0.00           H  
ATOM    451 HH22 ARG A  31     -10.685  -6.974  -2.402  1.00  0.00           H  
ATOM    452  N   VAL A  32      -2.005  -7.871   1.058  1.00  0.00           N  
ATOM    453  CA  VAL A  32      -0.668  -8.306   1.514  1.00  0.00           C  
ATOM    454  C   VAL A  32      -0.621  -8.500   3.033  1.00  0.00           C  
ATOM    455  O   VAL A  32      -0.021  -9.466   3.509  1.00  0.00           O  
ATOM    456  CB  VAL A  32       0.416  -7.314   1.037  1.00  0.00           C  
ATOM    457  CG1 VAL A  32       1.827  -7.758   1.438  1.00  0.00           C  
ATOM    458  CG2 VAL A  32       0.394  -7.173  -0.494  1.00  0.00           C  
ATOM    459  H   VAL A  32      -2.187  -6.874   1.025  1.00  0.00           H  
ATOM    460  HA  VAL A  32      -0.437  -9.273   1.065  1.00  0.00           H  
ATOM    461  HB  VAL A  32       0.228  -6.336   1.478  1.00  0.00           H  
ATOM    462 HG11 VAL A  32       2.029  -8.758   1.051  1.00  0.00           H  
ATOM    463 HG12 VAL A  32       2.566  -7.064   1.035  1.00  0.00           H  
ATOM    464 HG13 VAL A  32       1.927  -7.762   2.523  1.00  0.00           H  
ATOM    465 HG21 VAL A  32       0.489  -8.155  -0.962  1.00  0.00           H  
ATOM    466 HG22 VAL A  32      -0.539  -6.710  -0.818  1.00  0.00           H  
ATOM    467 HG23 VAL A  32       1.218  -6.545  -0.825  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.288  -7.628   3.798  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.279  -7.645   5.272  1.00  0.00           C  
ATOM    470  C   HIS A  33      -2.577  -8.190   5.907  1.00  0.00           C  
ATOM    471  O   HIS A  33      -2.688  -8.254   7.134  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -0.866  -6.260   5.794  1.00  0.00           C  
ATOM    473  CG  HIS A  33       0.507  -5.848   5.314  1.00  0.00           C  
ATOM    474  ND1 HIS A  33       1.689  -6.504   5.570  1.00  0.00           N  
ATOM    475  CD2 HIS A  33       0.808  -4.792   4.498  1.00  0.00           C  
ATOM    476  CE1 HIS A  33       2.681  -5.870   4.928  1.00  0.00           C  
ATOM    477  NE2 HIS A  33       2.199  -4.795   4.260  1.00  0.00           N  
ATOM    478  H   HIS A  33      -1.762  -6.860   3.340  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -0.503  -8.335   5.602  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -1.602  -5.520   5.483  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -0.849  -6.277   6.885  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       1.802  -7.334   6.143  1.00  0.00           H  
ATOM    483  HD2 HIS A  33       0.085  -4.088   4.104  1.00  0.00           H  
ATOM    484  HE1 HIS A  33       3.721  -6.179   4.954  1.00  0.00           H  
ATOM    485  N   LYS A  34      -3.532  -8.664   5.093  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -4.779  -9.335   5.515  1.00  0.00           C  
ATOM    487  C   LYS A  34      -4.535 -10.810   5.902  1.00  0.00           C  
ATOM    488  O   LYS A  34      -5.144 -11.732   5.353  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -5.850  -9.125   4.422  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -7.277  -9.397   4.927  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -8.298  -9.222   3.793  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -9.750  -9.375   4.273  1.00  0.00           C  
ATOM    493  NZ  LYS A  34     -10.075 -10.770   4.674  1.00  0.00           N  
ATOM    494  H   LYS A  34      -3.372  -8.560   4.101  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -5.135  -8.838   6.421  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -5.808  -8.087   4.089  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -5.630  -9.764   3.566  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -7.348 -10.412   5.318  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -7.508  -8.696   5.730  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -8.187  -8.220   3.382  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -8.095  -9.940   2.996  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -9.917  -8.690   5.109  1.00  0.00           H  
ATOM    503  HE3 LYS A  34     -10.411  -9.067   3.458  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34      -9.930 -11.415   3.910  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34     -11.043 -10.847   4.957  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34      -9.509 -11.074   5.453  1.00  0.00           H  
ATOM    507  N   LYS A  35      -3.581 -11.040   6.811  1.00  0.00           N  
ATOM    508  CA  LYS A  35      -3.126 -12.370   7.261  1.00  0.00           C  
ATOM    509  C   LYS A  35      -4.039 -13.001   8.322  1.00  0.00           C  
ATOM    510  O   LYS A  35      -4.812 -12.308   8.989  1.00  0.00           O  
ATOM    511  CB  LYS A  35      -1.658 -12.299   7.730  1.00  0.00           C  
ATOM    512  CG  LYS A  35      -1.456 -11.492   9.030  1.00  0.00           C  
ATOM    513  CD  LYS A  35       0.001 -11.492   9.516  1.00  0.00           C  
ATOM    514  CE  LYS A  35       0.454 -12.883   9.984  1.00  0.00           C  
ATOM    515  NZ  LYS A  35       1.837 -12.857  10.526  1.00  0.00           N  
ATOM    516  H   LYS A  35      -3.147 -10.219   7.221  1.00  0.00           H  
ATOM    517  HA  LYS A  35      -3.153 -13.039   6.398  1.00  0.00           H  
ATOM    518  HB2 LYS A  35      -1.301 -13.318   7.883  1.00  0.00           H  
ATOM    519  HB3 LYS A  35      -1.053 -11.854   6.939  1.00  0.00           H  
ATOM    520  HG2 LYS A  35      -1.759 -10.460   8.856  1.00  0.00           H  
ATOM    521  HG3 LYS A  35      -2.082 -11.900   9.824  1.00  0.00           H  
ATOM    522  HD2 LYS A  35       0.651 -11.141   8.712  1.00  0.00           H  
ATOM    523  HD3 LYS A  35       0.081 -10.793  10.352  1.00  0.00           H  
ATOM    524  HE2 LYS A  35      -0.242 -13.241  10.751  1.00  0.00           H  
ATOM    525  HE3 LYS A  35       0.401 -13.579   9.141  1.00  0.00           H  
ATOM    526  HZ1 LYS A  35       2.125 -13.777  10.832  1.00  0.00           H  
ATOM    527  HZ2 LYS A  35       1.911 -12.236  11.321  1.00  0.00           H  
ATOM    528  HZ3 LYS A  35       2.501 -12.546   9.829  1.00  0.00           H  
ATOM    529  N   ILE A  36      -3.901 -14.314   8.507  1.00  0.00           N  
ATOM    530  CA  ILE A  36      -4.505 -15.077   9.613  1.00  0.00           C  
ATOM    531  C   ILE A  36      -3.513 -15.110  10.791  1.00  0.00           C  
ATOM    532  O   ILE A  36      -2.310 -15.307  10.589  1.00  0.00           O  
ATOM    533  CB  ILE A  36      -4.927 -16.491   9.136  1.00  0.00           C  
ATOM    534  CG1 ILE A  36      -5.963 -16.385   7.988  1.00  0.00           C  
ATOM    535  CG2 ILE A  36      -5.502 -17.320  10.302  1.00  0.00           C  
ATOM    536  CD1 ILE A  36      -6.373 -17.727   7.365  1.00  0.00           C  
ATOM    537  H   ILE A  36      -3.233 -14.795   7.924  1.00  0.00           H  
ATOM    538  HA  ILE A  36      -5.407 -14.564   9.949  1.00  0.00           H  
ATOM    539  HB  ILE A  36      -4.042 -17.006   8.757  1.00  0.00           H  
ATOM    540 HG12 ILE A  36      -6.858 -15.882   8.354  1.00  0.00           H  
ATOM    541 HG13 ILE A  36      -5.547 -15.781   7.181  1.00  0.00           H  
ATOM    542 HG21 ILE A  36      -5.761 -18.323   9.966  1.00  0.00           H  
ATOM    543 HG22 ILE A  36      -4.760 -17.437  11.094  1.00  0.00           H  
ATOM    544 HG23 ILE A  36      -6.392 -16.838  10.707  1.00  0.00           H  
ATOM    545 HD11 ILE A  36      -5.487 -18.288   7.071  1.00  0.00           H  
ATOM    546 HD12 ILE A  36      -6.964 -18.313   8.068  1.00  0.00           H  
ATOM    547 HD13 ILE A  36      -6.983 -17.540   6.480  1.00  0.00           H  
ATOM    548  N   LYS A  37      -4.015 -14.913  12.018  1.00  0.00           N  
ATOM    549  CA  LYS A  37      -3.250 -14.941  13.280  1.00  0.00           C  
ATOM    550  C   LYS A  37      -4.083 -15.456  14.467  1.00  0.00           C  
ATOM    551  O   LYS A  37      -3.479 -16.009  15.414  1.00  0.00           O  
ATOM    552  CB  LYS A  37      -2.629 -13.556  13.560  1.00  0.00           C  
ATOM    553  CG  LYS A  37      -3.652 -12.424  13.757  1.00  0.00           C  
ATOM    554  CD  LYS A  37      -2.943 -11.092  14.039  1.00  0.00           C  
ATOM    555  CE  LYS A  37      -3.977  -9.981  14.259  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      -3.328  -8.678  14.568  1.00  0.00           N  
ATOM    557  OXT LYS A  37      -5.330 -15.326  14.439  1.00  0.00           O  
ATOM    558  H   LYS A  37      -5.014 -14.780  12.099  1.00  0.00           H  
ATOM    559  HA  LYS A  37      -2.430 -15.651  13.169  1.00  0.00           H  
ATOM    560  HB2 LYS A  37      -2.014 -13.632  14.459  1.00  0.00           H  
ATOM    561  HB3 LYS A  37      -1.970 -13.294  12.731  1.00  0.00           H  
ATOM    562  HG2 LYS A  37      -4.261 -12.318  12.858  1.00  0.00           H  
ATOM    563  HG3 LYS A  37      -4.301 -12.663  14.600  1.00  0.00           H  
ATOM    564  HD2 LYS A  37      -2.326 -11.196  14.934  1.00  0.00           H  
ATOM    565  HD3 LYS A  37      -2.305 -10.835  13.192  1.00  0.00           H  
ATOM    566  HE2 LYS A  37      -4.591  -9.888  13.358  1.00  0.00           H  
ATOM    567  HE3 LYS A  37      -4.636 -10.272  15.083  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37      -4.020  -7.956  14.714  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37      -2.727  -8.379  13.814  1.00  0.00           H  
ATOM    570  HZ3 LYS A  37      -2.769  -8.739  15.409  1.00  0.00           H  
TER     571      LYS A  37                                                      
HETATM  572 ZN    ZN A 101       3.077  -3.355   3.356  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       4.494  24.733  -6.322  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.019  24.841  -7.701  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.986  24.399  -8.727  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.215  23.471  -8.478  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.219  23.781  -6.131  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.692  25.329  -6.205  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.202  25.006  -5.658  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.302  25.873  -7.903  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.902  24.208  -7.807  1.00  0.00           H  
ATOM     10  N   SER A   2       3.973  25.037  -9.902  1.00  0.00           N  
ATOM     11  CA  SER A   2       2.946  24.858 -10.951  1.00  0.00           C  
ATOM     12  C   SER A   2       2.867  23.443 -11.551  1.00  0.00           C  
ATOM     13  O   SER A   2       1.835  23.069 -12.113  1.00  0.00           O  
ATOM     14  CB  SER A   2       3.185  25.864 -12.084  1.00  0.00           C  
ATOM     15  OG  SER A   2       3.264  27.190 -11.575  1.00  0.00           O  
ATOM     16  H   SER A   2       4.627  25.797 -10.044  1.00  0.00           H  
ATOM     17  HA  SER A   2       1.970  25.078 -10.515  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.118  25.617 -12.594  1.00  0.00           H  
ATOM     19  HB3 SER A   2       2.367  25.799 -12.805  1.00  0.00           H  
ATOM     20  HG  SER A   2       3.393  27.801 -12.328  1.00  0.00           H  
ATOM     21  N   SER A   3       3.926  22.637 -11.410  1.00  0.00           N  
ATOM     22  CA  SER A   3       3.994  21.238 -11.872  1.00  0.00           C  
ATOM     23  C   SER A   3       3.276  20.230 -10.951  1.00  0.00           C  
ATOM     24  O   SER A   3       3.196  19.046 -11.286  1.00  0.00           O  
ATOM     25  CB  SER A   3       5.460  20.817 -12.054  1.00  0.00           C  
ATOM     26  OG  SER A   3       6.146  21.723 -12.909  1.00  0.00           O  
ATOM     27  H   SER A   3       4.760  23.029 -10.999  1.00  0.00           H  
ATOM     28  HA  SER A   3       3.512  21.174 -12.848  1.00  0.00           H  
ATOM     29  HB2 SER A   3       5.953  20.796 -11.080  1.00  0.00           H  
ATOM     30  HB3 SER A   3       5.498  19.816 -12.486  1.00  0.00           H  
ATOM     31  HG  SER A   3       7.065  21.406 -13.019  1.00  0.00           H  
ATOM     32  N   GLY A   4       2.760  20.668  -9.793  1.00  0.00           N  
ATOM     33  CA  GLY A   4       2.027  19.825  -8.836  1.00  0.00           C  
ATOM     34  C   GLY A   4       0.684  19.287  -9.365  1.00  0.00           C  
ATOM     35  O   GLY A   4       0.095  19.840 -10.299  1.00  0.00           O  
ATOM     36  H   GLY A   4       2.863  21.649  -9.566  1.00  0.00           H  
ATOM     37  HA2 GLY A   4       2.656  18.975  -8.563  1.00  0.00           H  
ATOM     38  HA3 GLY A   4       1.831  20.396  -7.929  1.00  0.00           H  
ATOM     39  N   SER A   5       0.196  18.204  -8.755  1.00  0.00           N  
ATOM     40  CA  SER A   5      -1.022  17.475  -9.155  1.00  0.00           C  
ATOM     41  C   SER A   5      -1.818  16.922  -7.958  1.00  0.00           C  
ATOM     42  O   SER A   5      -1.318  16.856  -6.829  1.00  0.00           O  
ATOM     43  CB  SER A   5      -0.659  16.348 -10.135  1.00  0.00           C  
ATOM     44  OG  SER A   5       0.236  15.414  -9.544  1.00  0.00           O  
ATOM     45  H   SER A   5       0.728  17.805  -7.992  1.00  0.00           H  
ATOM     46  HA  SER A   5      -1.687  18.163  -9.683  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -1.567  15.833 -10.450  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -0.189  16.786 -11.018  1.00  0.00           H  
ATOM     49  HG  SER A   5       0.470  14.745 -10.219  1.00  0.00           H  
ATOM     50  N   SER A   6      -3.078  16.545  -8.200  1.00  0.00           N  
ATOM     51  CA  SER A   6      -4.029  16.050  -7.188  1.00  0.00           C  
ATOM     52  C   SER A   6      -3.702  14.640  -6.663  1.00  0.00           C  
ATOM     53  O   SER A   6      -3.006  13.857  -7.317  1.00  0.00           O  
ATOM     54  CB  SER A   6      -5.455  16.069  -7.755  1.00  0.00           C  
ATOM     55  OG  SER A   6      -5.796  17.371  -8.213  1.00  0.00           O  
ATOM     56  H   SER A   6      -3.435  16.661  -9.137  1.00  0.00           H  
ATOM     57  HA  SER A   6      -4.004  16.731  -6.334  1.00  0.00           H  
ATOM     58  HB2 SER A   6      -5.523  15.362  -8.587  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -6.160  15.764  -6.980  1.00  0.00           H  
ATOM     60  HG  SER A   6      -6.714  17.348  -8.551  1.00  0.00           H  
ATOM     61  N   GLY A   7      -4.250  14.293  -5.492  1.00  0.00           N  
ATOM     62  CA  GLY A   7      -4.024  13.011  -4.808  1.00  0.00           C  
ATOM     63  C   GLY A   7      -2.687  12.933  -4.054  1.00  0.00           C  
ATOM     64  O   GLY A   7      -1.956  13.922  -3.944  1.00  0.00           O  
ATOM     65  H   GLY A   7      -4.809  14.983  -5.008  1.00  0.00           H  
ATOM     66  HA2 GLY A   7      -4.827  12.840  -4.090  1.00  0.00           H  
ATOM     67  HA3 GLY A   7      -4.057  12.199  -5.535  1.00  0.00           H  
ATOM     68  N   GLU A   8      -2.368  11.755  -3.514  1.00  0.00           N  
ATOM     69  CA  GLU A   8      -1.125  11.491  -2.769  1.00  0.00           C  
ATOM     70  C   GLU A   8      -0.581  10.067  -2.991  1.00  0.00           C  
ATOM     71  O   GLU A   8      -1.314   9.157  -3.393  1.00  0.00           O  
ATOM     72  CB  GLU A   8      -1.314  11.813  -1.274  1.00  0.00           C  
ATOM     73  CG  GLU A   8      -2.221  10.833  -0.516  1.00  0.00           C  
ATOM     74  CD  GLU A   8      -2.529  11.342   0.905  1.00  0.00           C  
ATOM     75  OE1 GLU A   8      -1.588  11.532   1.713  1.00  0.00           O  
ATOM     76  OE2 GLU A   8      -3.727  11.530   1.228  1.00  0.00           O  
ATOM     77  H   GLU A   8      -2.998  10.975  -3.650  1.00  0.00           H  
ATOM     78  HA  GLU A   8      -0.358  12.172  -3.142  1.00  0.00           H  
ATOM     79  HB2 GLU A   8      -0.334  11.818  -0.796  1.00  0.00           H  
ATOM     80  HB3 GLU A   8      -1.731  12.818  -1.183  1.00  0.00           H  
ATOM     81  HG2 GLU A   8      -3.153  10.702  -1.070  1.00  0.00           H  
ATOM     82  HG3 GLU A   8      -1.728   9.859  -0.454  1.00  0.00           H  
ATOM     83  N   LYS A   9       0.721   9.890  -2.732  1.00  0.00           N  
ATOM     84  CA  LYS A   9       1.513   8.676  -3.012  1.00  0.00           C  
ATOM     85  C   LYS A   9       2.221   8.192  -1.741  1.00  0.00           C  
ATOM     86  O   LYS A   9       3.440   8.299  -1.596  1.00  0.00           O  
ATOM     87  CB  LYS A   9       2.470   8.946  -4.192  1.00  0.00           C  
ATOM     88  CG  LYS A   9       1.719   9.139  -5.524  1.00  0.00           C  
ATOM     89  CD  LYS A   9       1.519  10.614  -5.919  1.00  0.00           C  
ATOM     90  CE  LYS A   9       0.440  10.800  -6.998  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       0.738  10.051  -8.249  1.00  0.00           N  
ATOM     92  H   LYS A   9       1.231  10.688  -2.371  1.00  0.00           H  
ATOM     93  HA  LYS A   9       0.845   7.863  -3.308  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       3.098   9.812  -3.983  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       3.129   8.085  -4.303  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       2.292   8.650  -6.312  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       0.748   8.648  -5.456  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       1.216  11.191  -5.047  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       2.467  11.021  -6.273  1.00  0.00           H  
ATOM    100  HE2 LYS A   9      -0.522  10.472  -6.593  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       0.358  11.869  -7.219  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       1.654  10.282  -8.610  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9       0.060  10.267  -8.967  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       0.694   9.048  -8.090  1.00  0.00           H  
ATOM    105  N   PHE A  10       1.418   7.746  -0.775  1.00  0.00           N  
ATOM    106  CA  PHE A  10       1.842   7.435   0.596  1.00  0.00           C  
ATOM    107  C   PHE A  10       2.480   6.037   0.751  1.00  0.00           C  
ATOM    108  O   PHE A  10       2.323   5.158  -0.104  1.00  0.00           O  
ATOM    109  CB  PHE A  10       0.650   7.670   1.541  1.00  0.00           C  
ATOM    110  CG  PHE A  10       1.034   7.855   2.998  1.00  0.00           C  
ATOM    111  CD1 PHE A  10       1.760   8.997   3.393  1.00  0.00           C  
ATOM    112  CD2 PHE A  10       0.677   6.894   3.962  1.00  0.00           C  
ATOM    113  CE1 PHE A  10       2.137   9.168   4.736  1.00  0.00           C  
ATOM    114  CE2 PHE A  10       1.054   7.066   5.307  1.00  0.00           C  
ATOM    115  CZ  PHE A  10       1.786   8.201   5.694  1.00  0.00           C  
ATOM    116  H   PHE A  10       0.436   7.683  -0.989  1.00  0.00           H  
ATOM    117  HA  PHE A  10       2.612   8.158   0.866  1.00  0.00           H  
ATOM    118  HB2 PHE A  10       0.128   8.576   1.230  1.00  0.00           H  
ATOM    119  HB3 PHE A  10      -0.053   6.841   1.443  1.00  0.00           H  
ATOM    120  HD1 PHE A  10       2.028   9.748   2.662  1.00  0.00           H  
ATOM    121  HD2 PHE A  10       0.120   6.014   3.673  1.00  0.00           H  
ATOM    122  HE1 PHE A  10       2.696  10.046   5.036  1.00  0.00           H  
ATOM    123  HE2 PHE A  10       0.786   6.317   6.042  1.00  0.00           H  
ATOM    124  HZ  PHE A  10       2.077   8.331   6.728  1.00  0.00           H  
ATOM    125  N   ALA A  11       3.228   5.840   1.840  1.00  0.00           N  
ATOM    126  CA  ALA A  11       3.919   4.591   2.172  1.00  0.00           C  
ATOM    127  C   ALA A  11       3.109   3.678   3.120  1.00  0.00           C  
ATOM    128  O   ALA A  11       2.244   4.136   3.870  1.00  0.00           O  
ATOM    129  CB  ALA A  11       5.298   4.936   2.743  1.00  0.00           C  
ATOM    130  H   ALA A  11       3.279   6.586   2.518  1.00  0.00           H  
ATOM    131  HA  ALA A  11       4.086   4.030   1.255  1.00  0.00           H  
ATOM    132  HB1 ALA A  11       5.855   4.018   2.939  1.00  0.00           H  
ATOM    133  HB2 ALA A  11       5.858   5.537   2.025  1.00  0.00           H  
ATOM    134  HB3 ALA A  11       5.189   5.493   3.675  1.00  0.00           H  
ATOM    135  N   CYS A  12       3.421   2.381   3.101  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.831   1.359   3.963  1.00  0.00           C  
ATOM    137  C   CYS A  12       3.218   1.541   5.446  1.00  0.00           C  
ATOM    138  O   CYS A  12       4.316   1.993   5.788  1.00  0.00           O  
ATOM    139  CB  CYS A  12       3.223  -0.001   3.371  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.525  -1.400   4.298  1.00  0.00           S  
ATOM    141  H   CYS A  12       4.158   2.083   2.471  1.00  0.00           H  
ATOM    142  HA  CYS A  12       1.749   1.446   3.905  1.00  0.00           H  
ATOM    143  HB2 CYS A  12       2.863  -0.029   2.340  1.00  0.00           H  
ATOM    144  HB3 CYS A  12       4.311  -0.071   3.351  1.00  0.00           H  
ATOM    145  N   ASP A  13       2.289   1.185   6.336  1.00  0.00           N  
ATOM    146  CA  ASP A  13       2.469   1.205   7.794  1.00  0.00           C  
ATOM    147  C   ASP A  13       3.157  -0.067   8.331  1.00  0.00           C  
ATOM    148  O   ASP A  13       3.569  -0.099   9.494  1.00  0.00           O  
ATOM    149  CB  ASP A  13       1.103   1.408   8.471  1.00  0.00           C  
ATOM    150  CG  ASP A  13       0.547   2.825   8.254  1.00  0.00           C  
ATOM    151  OD1 ASP A  13       1.121   3.791   8.815  1.00  0.00           O  
ATOM    152  OD2 ASP A  13      -0.483   2.975   7.555  1.00  0.00           O  
ATOM    153  H   ASP A  13       1.438   0.787   5.967  1.00  0.00           H  
ATOM    154  HA  ASP A  13       3.107   2.047   8.064  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       0.400   0.660   8.097  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       1.210   1.245   9.545  1.00  0.00           H  
ATOM    157  N   TYR A  14       3.285  -1.110   7.501  1.00  0.00           N  
ATOM    158  CA  TYR A  14       3.716  -2.455   7.910  1.00  0.00           C  
ATOM    159  C   TYR A  14       5.000  -2.942   7.204  1.00  0.00           C  
ATOM    160  O   TYR A  14       5.676  -3.833   7.726  1.00  0.00           O  
ATOM    161  CB  TYR A  14       2.562  -3.437   7.652  1.00  0.00           C  
ATOM    162  CG  TYR A  14       1.208  -3.036   8.216  1.00  0.00           C  
ATOM    163  CD1 TYR A  14       0.887  -3.317   9.559  1.00  0.00           C  
ATOM    164  CD2 TYR A  14       0.263  -2.391   7.390  1.00  0.00           C  
ATOM    165  CE1 TYR A  14      -0.373  -2.956  10.073  1.00  0.00           C  
ATOM    166  CE2 TYR A  14      -0.997  -2.027   7.900  1.00  0.00           C  
ATOM    167  CZ  TYR A  14      -1.319  -2.310   9.246  1.00  0.00           C  
ATOM    168  OH  TYR A  14      -2.534  -1.960   9.754  1.00  0.00           O  
ATOM    169  H   TYR A  14       2.933  -0.996   6.555  1.00  0.00           H  
ATOM    170  HA  TYR A  14       3.920  -2.463   8.980  1.00  0.00           H  
ATOM    171  HB2 TYR A  14       2.458  -3.556   6.578  1.00  0.00           H  
ATOM    172  HB3 TYR A  14       2.834  -4.412   8.059  1.00  0.00           H  
ATOM    173  HD1 TYR A  14       1.610  -3.811  10.195  1.00  0.00           H  
ATOM    174  HD2 TYR A  14       0.510  -2.167   6.360  1.00  0.00           H  
ATOM    175  HE1 TYR A  14      -0.625  -3.168  11.102  1.00  0.00           H  
ATOM    176  HE2 TYR A  14      -1.715  -1.530   7.266  1.00  0.00           H  
ATOM    177  HH  TYR A  14      -3.091  -1.509   9.098  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.342  -2.374   6.039  1.00  0.00           N  
ATOM    179  CA  CYS A  15       6.542  -2.691   5.251  1.00  0.00           C  
ATOM    180  C   CYS A  15       7.057  -1.472   4.449  1.00  0.00           C  
ATOM    181  O   CYS A  15       6.540  -0.358   4.571  1.00  0.00           O  
ATOM    182  CB  CYS A  15       6.251  -3.923   4.370  1.00  0.00           C  
ATOM    183  SG  CYS A  15       5.128  -3.532   3.007  1.00  0.00           S  
ATOM    184  H   CYS A  15       4.755  -1.627   5.690  1.00  0.00           H  
ATOM    185  HA  CYS A  15       7.346  -2.969   5.931  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       7.196  -4.290   3.962  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.842  -4.723   4.993  1.00  0.00           H  
ATOM    188  N   SER A  16       8.100  -1.674   3.640  1.00  0.00           N  
ATOM    189  CA  SER A  16       8.788  -0.637   2.848  1.00  0.00           C  
ATOM    190  C   SER A  16       8.176  -0.343   1.465  1.00  0.00           C  
ATOM    191  O   SER A  16       8.830   0.206   0.573  1.00  0.00           O  
ATOM    192  CB  SER A  16      10.292  -0.939   2.785  1.00  0.00           C  
ATOM    193  OG  SER A  16      10.526  -2.222   2.219  1.00  0.00           O  
ATOM    194  H   SER A  16       8.462  -2.615   3.581  1.00  0.00           H  
ATOM    195  HA  SER A  16       8.658   0.297   3.386  1.00  0.00           H  
ATOM    196  HB2 SER A  16      10.801  -0.172   2.198  1.00  0.00           H  
ATOM    197  HB3 SER A  16      10.697  -0.916   3.798  1.00  0.00           H  
ATOM    198  HG  SER A  16      11.491  -2.376   2.195  1.00  0.00           H  
ATOM    199  N   PHE A  17       6.899  -0.678   1.291  1.00  0.00           N  
ATOM    200  CA  PHE A  17       6.107  -0.385   0.089  1.00  0.00           C  
ATOM    201  C   PHE A  17       5.667   1.088   0.019  1.00  0.00           C  
ATOM    202  O   PHE A  17       5.332   1.699   1.037  1.00  0.00           O  
ATOM    203  CB  PHE A  17       4.895  -1.328   0.037  1.00  0.00           C  
ATOM    204  CG  PHE A  17       3.917  -1.066  -1.098  1.00  0.00           C  
ATOM    205  CD1 PHE A  17       4.150  -1.611  -2.375  1.00  0.00           C  
ATOM    206  CD2 PHE A  17       2.771  -0.274  -0.879  1.00  0.00           C  
ATOM    207  CE1 PHE A  17       3.243  -1.367  -3.424  1.00  0.00           C  
ATOM    208  CE2 PHE A  17       1.864  -0.036  -1.925  1.00  0.00           C  
ATOM    209  CZ  PHE A  17       2.099  -0.581  -3.199  1.00  0.00           C  
ATOM    210  H   PHE A  17       6.440  -1.069   2.101  1.00  0.00           H  
ATOM    211  HA  PHE A  17       6.721  -0.591  -0.789  1.00  0.00           H  
ATOM    212  HB2 PHE A  17       5.255  -2.355  -0.042  1.00  0.00           H  
ATOM    213  HB3 PHE A  17       4.353  -1.243   0.978  1.00  0.00           H  
ATOM    214  HD1 PHE A  17       5.027  -2.218  -2.554  1.00  0.00           H  
ATOM    215  HD2 PHE A  17       2.584   0.149   0.097  1.00  0.00           H  
ATOM    216  HE1 PHE A  17       3.426  -1.787  -4.404  1.00  0.00           H  
ATOM    217  HE2 PHE A  17       0.981   0.559  -1.747  1.00  0.00           H  
ATOM    218  HZ  PHE A  17       1.402  -0.399  -4.006  1.00  0.00           H  
ATOM    219  N   THR A  18       5.605   1.637  -1.199  1.00  0.00           N  
ATOM    220  CA  THR A  18       5.009   2.948  -1.519  1.00  0.00           C  
ATOM    221  C   THR A  18       4.164   2.826  -2.790  1.00  0.00           C  
ATOM    222  O   THR A  18       4.534   2.104  -3.721  1.00  0.00           O  
ATOM    223  CB  THR A  18       6.075   4.043  -1.712  1.00  0.00           C  
ATOM    224  OG1 THR A  18       7.037   4.022  -0.675  1.00  0.00           O  
ATOM    225  CG2 THR A  18       5.494   5.459  -1.713  1.00  0.00           C  
ATOM    226  H   THR A  18       5.866   1.058  -1.986  1.00  0.00           H  
ATOM    227  HA  THR A  18       4.349   3.250  -0.709  1.00  0.00           H  
ATOM    228  HB  THR A  18       6.575   3.876  -2.664  1.00  0.00           H  
ATOM    229  HG1 THR A  18       7.500   3.167  -0.725  1.00  0.00           H  
ATOM    230 HG21 THR A  18       6.302   6.183  -1.813  1.00  0.00           H  
ATOM    231 HG22 THR A  18       4.963   5.645  -0.782  1.00  0.00           H  
ATOM    232 HG23 THR A  18       4.815   5.591  -2.554  1.00  0.00           H  
ATOM    233  N   CYS A  19       3.037   3.535  -2.843  1.00  0.00           N  
ATOM    234  CA  CYS A  19       2.052   3.433  -3.926  1.00  0.00           C  
ATOM    235  C   CYS A  19       2.215   4.525  -5.005  1.00  0.00           C  
ATOM    236  O   CYS A  19       2.782   5.588  -4.750  1.00  0.00           O  
ATOM    237  CB  CYS A  19       0.643   3.446  -3.310  1.00  0.00           C  
ATOM    238  SG  CYS A  19       0.273   5.053  -2.542  1.00  0.00           S  
ATOM    239  H   CYS A  19       2.838   4.162  -2.077  1.00  0.00           H  
ATOM    240  HA  CYS A  19       2.178   2.471  -4.425  1.00  0.00           H  
ATOM    241  HB2 CYS A  19      -0.095   3.248  -4.087  1.00  0.00           H  
ATOM    242  HB3 CYS A  19       0.566   2.657  -2.562  1.00  0.00           H  
ATOM    243  HG  CYS A  19       1.115   4.950  -1.499  1.00  0.00           H  
ATOM    244  N   LEU A  20       1.668   4.283  -6.205  1.00  0.00           N  
ATOM    245  CA  LEU A  20       1.538   5.300  -7.266  1.00  0.00           C  
ATOM    246  C   LEU A  20       0.320   6.230  -7.074  1.00  0.00           C  
ATOM    247  O   LEU A  20       0.246   7.296  -7.689  1.00  0.00           O  
ATOM    248  CB  LEU A  20       1.570   4.629  -8.657  1.00  0.00           C  
ATOM    249  CG  LEU A  20       0.245   4.042  -9.194  1.00  0.00           C  
ATOM    250  CD1 LEU A  20       0.470   3.492 -10.602  1.00  0.00           C  
ATOM    251  CD2 LEU A  20      -0.319   2.907  -8.338  1.00  0.00           C  
ATOM    252  H   LEU A  20       1.292   3.362  -6.384  1.00  0.00           H  
ATOM    253  HA  LEU A  20       2.420   5.943  -7.213  1.00  0.00           H  
ATOM    254  HB2 LEU A  20       1.892   5.392  -9.368  1.00  0.00           H  
ATOM    255  HB3 LEU A  20       2.334   3.852  -8.659  1.00  0.00           H  
ATOM    256  HG  LEU A  20      -0.502   4.833  -9.257  1.00  0.00           H  
ATOM    257 HD11 LEU A  20       1.198   2.680 -10.576  1.00  0.00           H  
ATOM    258 HD12 LEU A  20       0.839   4.285 -11.254  1.00  0.00           H  
ATOM    259 HD13 LEU A  20      -0.470   3.120 -11.009  1.00  0.00           H  
ATOM    260 HD21 LEU A  20      -1.208   2.501  -8.821  1.00  0.00           H  
ATOM    261 HD22 LEU A  20      -0.617   3.277  -7.360  1.00  0.00           H  
ATOM    262 HD23 LEU A  20       0.422   2.113  -8.227  1.00  0.00           H  
ATOM    263  N   SER A  21      -0.625   5.820  -6.225  1.00  0.00           N  
ATOM    264  CA  SER A  21      -1.798   6.561  -5.746  1.00  0.00           C  
ATOM    265  C   SER A  21      -2.368   5.830  -4.522  1.00  0.00           C  
ATOM    266  O   SER A  21      -2.355   4.595  -4.493  1.00  0.00           O  
ATOM    267  CB  SER A  21      -2.870   6.627  -6.839  1.00  0.00           C  
ATOM    268  OG  SER A  21      -4.012   7.323  -6.363  1.00  0.00           O  
ATOM    269  H   SER A  21      -0.477   4.923  -5.787  1.00  0.00           H  
ATOM    270  HA  SER A  21      -1.508   7.573  -5.464  1.00  0.00           H  
ATOM    271  HB2 SER A  21      -2.467   7.148  -7.709  1.00  0.00           H  
ATOM    272  HB3 SER A  21      -3.152   5.615  -7.135  1.00  0.00           H  
ATOM    273  HG  SER A  21      -4.651   7.406  -7.100  1.00  0.00           H  
ATOM    274  N   LYS A  22      -2.890   6.560  -3.527  1.00  0.00           N  
ATOM    275  CA  LYS A  22      -3.389   6.011  -2.244  1.00  0.00           C  
ATOM    276  C   LYS A  22      -4.447   4.901  -2.391  1.00  0.00           C  
ATOM    277  O   LYS A  22      -4.520   4.016  -1.539  1.00  0.00           O  
ATOM    278  CB  LYS A  22      -3.896   7.186  -1.387  1.00  0.00           C  
ATOM    279  CG  LYS A  22      -4.257   6.768   0.051  1.00  0.00           C  
ATOM    280  CD  LYS A  22      -4.543   7.964   0.971  1.00  0.00           C  
ATOM    281  CE  LYS A  22      -5.758   8.786   0.514  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      -5.996   9.947   1.408  1.00  0.00           N  
ATOM    283  H   LYS A  22      -2.820   7.567  -3.617  1.00  0.00           H  
ATOM    284  HA  LYS A  22      -2.544   5.556  -1.727  1.00  0.00           H  
ATOM    285  HB2 LYS A  22      -3.107   7.939  -1.338  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      -4.767   7.631  -1.870  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      -5.135   6.121   0.036  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      -3.424   6.205   0.472  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      -4.727   7.586   1.978  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      -3.659   8.602   1.005  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      -5.584   9.140  -0.505  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      -6.639   8.136   0.499  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      -6.153   9.658   2.363  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      -6.796  10.485   1.108  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      -5.190  10.575   1.402  1.00  0.00           H  
ATOM    296  N   GLY A  23      -5.202   4.873  -3.491  1.00  0.00           N  
ATOM    297  CA  GLY A  23      -6.116   3.767  -3.814  1.00  0.00           C  
ATOM    298  C   GLY A  23      -5.417   2.402  -3.929  1.00  0.00           C  
ATOM    299  O   GLY A  23      -5.958   1.393  -3.477  1.00  0.00           O  
ATOM    300  H   GLY A  23      -5.092   5.626  -4.157  1.00  0.00           H  
ATOM    301  HA2 GLY A  23      -6.888   3.699  -3.045  1.00  0.00           H  
ATOM    302  HA3 GLY A  23      -6.600   3.979  -4.769  1.00  0.00           H  
ATOM    303  N   HIS A  24      -4.179   2.363  -4.437  1.00  0.00           N  
ATOM    304  CA  HIS A  24      -3.371   1.141  -4.507  1.00  0.00           C  
ATOM    305  C   HIS A  24      -2.743   0.780  -3.143  1.00  0.00           C  
ATOM    306  O   HIS A  24      -2.519  -0.400  -2.871  1.00  0.00           O  
ATOM    307  CB  HIS A  24      -2.323   1.288  -5.625  1.00  0.00           C  
ATOM    308  CG  HIS A  24      -1.685  -0.007  -6.083  1.00  0.00           C  
ATOM    309  ND1 HIS A  24      -1.272  -1.056  -5.291  1.00  0.00           N  
ATOM    310  CD2 HIS A  24      -1.405  -0.362  -7.377  1.00  0.00           C  
ATOM    311  CE1 HIS A  24      -0.760  -2.015  -6.079  1.00  0.00           C  
ATOM    312  NE2 HIS A  24      -0.817  -1.635  -7.368  1.00  0.00           N  
ATOM    313  H   HIS A  24      -3.752   3.232  -4.738  1.00  0.00           H  
ATOM    314  HA  HIS A  24      -4.026   0.315  -4.787  1.00  0.00           H  
ATOM    315  HB2 HIS A  24      -2.807   1.740  -6.492  1.00  0.00           H  
ATOM    316  HB3 HIS A  24      -1.538   1.968  -5.295  1.00  0.00           H  
ATOM    317  HD1 HIS A  24      -1.398  -1.124  -4.283  1.00  0.00           H  
ATOM    318  HD2 HIS A  24      -1.613   0.238  -8.255  1.00  0.00           H  
ATOM    319  HE1 HIS A  24      -0.371  -2.965  -5.728  1.00  0.00           H  
ATOM    320  N   LEU A  25      -2.518   1.746  -2.244  1.00  0.00           N  
ATOM    321  CA  LEU A  25      -2.097   1.452  -0.865  1.00  0.00           C  
ATOM    322  C   LEU A  25      -3.198   0.725  -0.077  1.00  0.00           C  
ATOM    323  O   LEU A  25      -2.908  -0.224   0.652  1.00  0.00           O  
ATOM    324  CB  LEU A  25      -1.636   2.745  -0.165  1.00  0.00           C  
ATOM    325  CG  LEU A  25      -1.199   2.549   1.298  1.00  0.00           C  
ATOM    326  CD1 LEU A  25      -0.043   1.558   1.440  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      -0.753   3.888   1.882  1.00  0.00           C  
ATOM    328  H   LEU A  25      -2.717   2.704  -2.498  1.00  0.00           H  
ATOM    329  HA  LEU A  25      -1.244   0.776  -0.921  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      -0.801   3.163  -0.721  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      -2.450   3.468  -0.180  1.00  0.00           H  
ATOM    332  HG  LEU A  25      -2.044   2.191   1.885  1.00  0.00           H  
ATOM    333 HD11 LEU A  25       0.829   1.910   0.890  1.00  0.00           H  
ATOM    334 HD12 LEU A  25      -0.336   0.574   1.080  1.00  0.00           H  
ATOM    335 HD13 LEU A  25       0.201   1.460   2.493  1.00  0.00           H  
ATOM    336 HD21 LEU A  25       0.106   4.268   1.330  1.00  0.00           H  
ATOM    337 HD22 LEU A  25      -0.477   3.753   2.929  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      -1.570   4.607   1.823  1.00  0.00           H  
ATOM    339  N   LYS A  26      -4.470   1.095  -0.277  1.00  0.00           N  
ATOM    340  CA  LYS A  26      -5.613   0.365   0.301  1.00  0.00           C  
ATOM    341  C   LYS A  26      -5.663  -1.086  -0.196  1.00  0.00           C  
ATOM    342  O   LYS A  26      -5.817  -2.002   0.608  1.00  0.00           O  
ATOM    343  CB  LYS A  26      -6.928   1.107   0.011  1.00  0.00           C  
ATOM    344  CG  LYS A  26      -7.010   2.450   0.755  1.00  0.00           C  
ATOM    345  CD  LYS A  26      -8.323   3.177   0.427  1.00  0.00           C  
ATOM    346  CE  LYS A  26      -8.439   4.532   1.139  1.00  0.00           C  
ATOM    347  NZ  LYS A  26      -8.651   4.388   2.606  1.00  0.00           N  
ATOM    348  H   LYS A  26      -4.644   1.912  -0.855  1.00  0.00           H  
ATOM    349  HA  LYS A  26      -5.481   0.307   1.384  1.00  0.00           H  
ATOM    350  HB2 LYS A  26      -7.026   1.275  -1.062  1.00  0.00           H  
ATOM    351  HB3 LYS A  26      -7.763   0.483   0.335  1.00  0.00           H  
ATOM    352  HG2 LYS A  26      -6.951   2.261   1.826  1.00  0.00           H  
ATOM    353  HG3 LYS A  26      -6.172   3.086   0.463  1.00  0.00           H  
ATOM    354  HD2 LYS A  26      -8.360   3.355  -0.650  1.00  0.00           H  
ATOM    355  HD3 LYS A  26      -9.174   2.547   0.694  1.00  0.00           H  
ATOM    356  HE2 LYS A  26      -7.536   5.115   0.941  1.00  0.00           H  
ATOM    357  HE3 LYS A  26      -9.284   5.075   0.704  1.00  0.00           H  
ATOM    358  HZ1 LYS A  26      -8.761   5.292   3.048  1.00  0.00           H  
ATOM    359  HZ2 LYS A  26      -7.871   3.925   3.053  1.00  0.00           H  
ATOM    360  HZ3 LYS A  26      -9.486   3.854   2.805  1.00  0.00           H  
ATOM    361  N   VAL A  27      -5.440  -1.310  -1.497  1.00  0.00           N  
ATOM    362  CA  VAL A  27      -5.344  -2.658  -2.098  1.00  0.00           C  
ATOM    363  C   VAL A  27      -4.144  -3.440  -1.547  1.00  0.00           C  
ATOM    364  O   VAL A  27      -4.289  -4.613  -1.208  1.00  0.00           O  
ATOM    365  CB  VAL A  27      -5.305  -2.569  -3.641  1.00  0.00           C  
ATOM    366  CG1 VAL A  27      -5.096  -3.927  -4.320  1.00  0.00           C  
ATOM    367  CG2 VAL A  27      -6.626  -2.003  -4.184  1.00  0.00           C  
ATOM    368  H   VAL A  27      -5.345  -0.502  -2.097  1.00  0.00           H  
ATOM    369  HA  VAL A  27      -6.237  -3.221  -1.823  1.00  0.00           H  
ATOM    370  HB  VAL A  27      -4.493  -1.909  -3.941  1.00  0.00           H  
ATOM    371 HG11 VAL A  27      -5.886  -4.618  -4.026  1.00  0.00           H  
ATOM    372 HG12 VAL A  27      -5.117  -3.805  -5.403  1.00  0.00           H  
ATOM    373 HG13 VAL A  27      -4.127  -4.345  -4.050  1.00  0.00           H  
ATOM    374 HG21 VAL A  27      -6.568  -1.902  -5.267  1.00  0.00           H  
ATOM    375 HG22 VAL A  27      -7.452  -2.669  -3.930  1.00  0.00           H  
ATOM    376 HG23 VAL A  27      -6.827  -1.022  -3.760  1.00  0.00           H  
ATOM    377  N   HIS A  28      -2.980  -2.802  -1.379  1.00  0.00           N  
ATOM    378  CA  HIS A  28      -1.796  -3.418  -0.767  1.00  0.00           C  
ATOM    379  C   HIS A  28      -2.088  -3.906   0.662  1.00  0.00           C  
ATOM    380  O   HIS A  28      -1.843  -5.069   0.980  1.00  0.00           O  
ATOM    381  CB  HIS A  28      -0.626  -2.418  -0.801  1.00  0.00           C  
ATOM    382  CG  HIS A  28       0.601  -2.888  -0.061  1.00  0.00           C  
ATOM    383  ND1 HIS A  28       1.542  -3.771  -0.528  1.00  0.00           N  
ATOM    384  CD2 HIS A  28       0.992  -2.511   1.198  1.00  0.00           C  
ATOM    385  CE1 HIS A  28       2.477  -3.937   0.419  1.00  0.00           C  
ATOM    386  NE2 HIS A  28       2.181  -3.199   1.516  1.00  0.00           N  
ATOM    387  H   HIS A  28      -2.905  -1.844  -1.705  1.00  0.00           H  
ATOM    388  HA  HIS A  28      -1.511  -4.292  -1.354  1.00  0.00           H  
ATOM    389  HB2 HIS A  28      -0.356  -2.226  -1.841  1.00  0.00           H  
ATOM    390  HB3 HIS A  28      -0.941  -1.474  -0.364  1.00  0.00           H  
ATOM    391  HD1 HIS A  28       1.563  -4.188  -1.451  1.00  0.00           H  
ATOM    392  HD2 HIS A  28       0.476  -1.800   1.831  1.00  0.00           H  
ATOM    393  HE1 HIS A  28       3.351  -4.571   0.306  1.00  0.00           H  
ATOM    394  N   ILE A  29      -2.677  -3.056   1.511  1.00  0.00           N  
ATOM    395  CA  ILE A  29      -3.029  -3.413   2.895  1.00  0.00           C  
ATOM    396  C   ILE A  29      -4.075  -4.541   2.928  1.00  0.00           C  
ATOM    397  O   ILE A  29      -3.918  -5.495   3.688  1.00  0.00           O  
ATOM    398  CB  ILE A  29      -3.465  -2.146   3.671  1.00  0.00           C  
ATOM    399  CG1 ILE A  29      -2.249  -1.200   3.847  1.00  0.00           C  
ATOM    400  CG2 ILE A  29      -4.061  -2.500   5.049  1.00  0.00           C  
ATOM    401  CD1 ILE A  29      -2.610   0.207   4.338  1.00  0.00           C  
ATOM    402  H   ILE A  29      -2.865  -2.111   1.191  1.00  0.00           H  
ATOM    403  HA  ILE A  29      -2.141  -3.808   3.385  1.00  0.00           H  
ATOM    404  HB  ILE A  29      -4.233  -1.632   3.091  1.00  0.00           H  
ATOM    405 HG12 ILE A  29      -1.539  -1.647   4.544  1.00  0.00           H  
ATOM    406 HG13 ILE A  29      -1.738  -1.079   2.894  1.00  0.00           H  
ATOM    407 HG21 ILE A  29      -4.962  -3.099   4.931  1.00  0.00           H  
ATOM    408 HG22 ILE A  29      -3.335  -3.056   5.644  1.00  0.00           H  
ATOM    409 HG23 ILE A  29      -4.346  -1.597   5.586  1.00  0.00           H  
ATOM    410 HD11 ILE A  29      -1.716   0.831   4.326  1.00  0.00           H  
ATOM    411 HD12 ILE A  29      -3.358   0.650   3.679  1.00  0.00           H  
ATOM    412 HD13 ILE A  29      -2.994   0.175   5.358  1.00  0.00           H  
ATOM    413  N   GLU A  30      -5.090  -4.506   2.062  1.00  0.00           N  
ATOM    414  CA  GLU A  30      -6.178  -5.498   2.032  1.00  0.00           C  
ATOM    415  C   GLU A  30      -5.808  -6.849   1.372  1.00  0.00           C  
ATOM    416  O   GLU A  30      -6.668  -7.723   1.242  1.00  0.00           O  
ATOM    417  CB  GLU A  30      -7.438  -4.871   1.405  1.00  0.00           C  
ATOM    418  CG  GLU A  30      -8.740  -5.420   2.014  1.00  0.00           C  
ATOM    419  CD  GLU A  30      -9.974  -5.006   1.190  1.00  0.00           C  
ATOM    420  OE1 GLU A  30     -10.481  -3.872   1.364  1.00  0.00           O  
ATOM    421  OE2 GLU A  30     -10.450  -5.830   0.368  1.00  0.00           O  
ATOM    422  H   GLU A  30      -5.177  -3.691   1.460  1.00  0.00           H  
ATOM    423  HA  GLU A  30      -6.419  -5.735   3.069  1.00  0.00           H  
ATOM    424  HB2 GLU A  30      -7.421  -3.799   1.586  1.00  0.00           H  
ATOM    425  HB3 GLU A  30      -7.423  -5.030   0.327  1.00  0.00           H  
ATOM    426  HG2 GLU A  30      -8.697  -6.509   2.068  1.00  0.00           H  
ATOM    427  HG3 GLU A  30      -8.832  -5.053   3.039  1.00  0.00           H  
ATOM    428  N   ARG A  31      -4.565  -7.044   0.906  1.00  0.00           N  
ATOM    429  CA  ARG A  31      -4.063  -8.352   0.426  1.00  0.00           C  
ATOM    430  C   ARG A  31      -2.773  -8.806   1.113  1.00  0.00           C  
ATOM    431  O   ARG A  31      -2.678  -9.965   1.514  1.00  0.00           O  
ATOM    432  CB  ARG A  31      -3.895  -8.358  -1.106  1.00  0.00           C  
ATOM    433  CG  ARG A  31      -5.222  -8.459  -1.878  1.00  0.00           C  
ATOM    434  CD  ARG A  31      -5.867  -7.100  -2.157  1.00  0.00           C  
ATOM    435  NE  ARG A  31      -7.183  -7.224  -2.811  1.00  0.00           N  
ATOM    436  CZ  ARG A  31      -8.361  -7.186  -2.211  1.00  0.00           C  
ATOM    437  NH1 ARG A  31      -8.493  -7.290  -0.922  1.00  0.00           N  
ATOM    438  NH2 ARG A  31      -9.453  -7.027  -2.898  1.00  0.00           N  
ATOM    439  H   ARG A  31      -3.942  -6.245   0.903  1.00  0.00           H  
ATOM    440  HA  ARG A  31      -4.788  -9.130   0.676  1.00  0.00           H  
ATOM    441  HB2 ARG A  31      -3.331  -7.482  -1.430  1.00  0.00           H  
ATOM    442  HB3 ARG A  31      -3.308  -9.240  -1.371  1.00  0.00           H  
ATOM    443  HG2 ARG A  31      -5.012  -8.926  -2.836  1.00  0.00           H  
ATOM    444  HG3 ARG A  31      -5.919  -9.100  -1.335  1.00  0.00           H  
ATOM    445  HD2 ARG A  31      -5.972  -6.537  -1.233  1.00  0.00           H  
ATOM    446  HD3 ARG A  31      -5.197  -6.536  -2.808  1.00  0.00           H  
ATOM    447  HE  ARG A  31      -7.195  -7.209  -3.819  1.00  0.00           H  
ATOM    448 HH11 ARG A  31      -7.693  -7.492  -0.336  1.00  0.00           H  
ATOM    449 HH12 ARG A  31      -9.366  -6.991  -0.487  1.00  0.00           H  
ATOM    450 HH21 ARG A  31      -9.421  -6.934  -3.898  1.00  0.00           H  
ATOM    451 HH22 ARG A  31     -10.336  -6.987  -2.416  1.00  0.00           H  
ATOM    452  N   VAL A  32      -1.800  -7.910   1.281  1.00  0.00           N  
ATOM    453  CA  VAL A  32      -0.477  -8.223   1.857  1.00  0.00           C  
ATOM    454  C   VAL A  32      -0.504  -8.197   3.392  1.00  0.00           C  
ATOM    455  O   VAL A  32       0.208  -8.965   4.039  1.00  0.00           O  
ATOM    456  CB  VAL A  32       0.594  -7.266   1.287  1.00  0.00           C  
ATOM    457  CG1 VAL A  32       2.011  -7.659   1.726  1.00  0.00           C  
ATOM    458  CG2 VAL A  32       0.589  -7.270  -0.251  1.00  0.00           C  
ATOM    459  H   VAL A  32      -1.952  -6.969   0.935  1.00  0.00           H  
ATOM    460  HA  VAL A  32      -0.198  -9.234   1.560  1.00  0.00           H  
ATOM    461  HB  VAL A  32       0.387  -6.254   1.635  1.00  0.00           H  
ATOM    462 HG11 VAL A  32       2.102  -7.601   2.807  1.00  0.00           H  
ATOM    463 HG12 VAL A  32       2.234  -8.676   1.402  1.00  0.00           H  
ATOM    464 HG13 VAL A  32       2.739  -6.976   1.286  1.00  0.00           H  
ATOM    465 HG21 VAL A  32       1.413  -6.664  -0.630  1.00  0.00           H  
ATOM    466 HG22 VAL A  32       0.700  -8.289  -0.623  1.00  0.00           H  
ATOM    467 HG23 VAL A  32      -0.340  -6.846  -0.631  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.371  -7.365   3.983  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.536  -7.186   5.435  1.00  0.00           C  
ATOM    470  C   HIS A  33      -2.998  -7.410   5.878  1.00  0.00           C  
ATOM    471  O   HIS A  33      -3.473  -6.803   6.841  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -0.974  -5.813   5.847  1.00  0.00           C  
ATOM    473  CG  HIS A  33       0.410  -5.540   5.308  1.00  0.00           C  
ATOM    474  ND1 HIS A  33       1.554  -6.257   5.579  1.00  0.00           N  
ATOM    475  CD2 HIS A  33       0.748  -4.575   4.402  1.00  0.00           C  
ATOM    476  CE1 HIS A  33       2.560  -5.740   4.858  1.00  0.00           C  
ATOM    477  NE2 HIS A  33       2.126  -4.690   4.122  1.00  0.00           N  
ATOM    478  H   HIS A  33      -1.935  -6.773   3.386  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -0.947  -7.945   5.952  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -1.649  -5.034   5.489  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -0.941  -5.750   6.935  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       1.625  -7.062   6.192  1.00  0.00           H  
ATOM    483  HD2 HIS A  33       0.059  -3.859   3.974  1.00  0.00           H  
ATOM    484  HE1 HIS A  33       3.577  -6.121   4.869  1.00  0.00           H  
ATOM    485  N   LYS A  34      -3.713  -8.300   5.165  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -5.173  -8.529   5.220  1.00  0.00           C  
ATOM    487  C   LYS A  34      -5.751  -8.857   6.610  1.00  0.00           C  
ATOM    488  O   LYS A  34      -6.951  -8.676   6.826  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -5.506  -9.616   4.178  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -7.007  -9.754   3.877  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -7.252 -10.719   2.710  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -8.747 -10.767   2.377  1.00  0.00           C  
ATOM    493  NZ  LYS A  34      -9.031 -11.717   1.269  1.00  0.00           N  
ATOM    494  H   LYS A  34      -3.208  -8.771   4.429  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -5.659  -7.603   4.906  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -5.003  -9.359   3.244  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -5.118 -10.578   4.518  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -7.526 -10.135   4.756  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -7.413  -8.772   3.626  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -6.697 -10.382   1.833  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -6.903 -11.715   2.989  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -9.297 -11.065   3.275  1.00  0.00           H  
ATOM    503  HE3 LYS A  34      -9.075  -9.761   2.101  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34     -10.020 -11.741   1.058  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34      -8.750 -12.658   1.511  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34      -8.544 -11.454   0.424  1.00  0.00           H  
ATOM    507  N   LYS A  35      -4.914  -9.266   7.572  1.00  0.00           N  
ATOM    508  CA  LYS A  35      -5.278  -9.410   8.995  1.00  0.00           C  
ATOM    509  C   LYS A  35      -5.822  -8.099   9.593  1.00  0.00           C  
ATOM    510  O   LYS A  35      -6.815  -8.137  10.316  1.00  0.00           O  
ATOM    511  CB  LYS A  35      -4.046  -9.925   9.765  1.00  0.00           C  
ATOM    512  CG  LYS A  35      -4.358 -10.267  11.233  1.00  0.00           C  
ATOM    513  CD  LYS A  35      -3.121 -10.750  12.012  1.00  0.00           C  
ATOM    514  CE  LYS A  35      -2.489 -12.051  11.492  1.00  0.00           C  
ATOM    515  NZ  LYS A  35      -3.376 -13.232  11.679  1.00  0.00           N  
ATOM    516  H   LYS A  35      -3.952  -9.407   7.304  1.00  0.00           H  
ATOM    517  HA  LYS A  35      -6.075 -10.153   9.079  1.00  0.00           H  
ATOM    518  HB2 LYS A  35      -3.679 -10.822   9.264  1.00  0.00           H  
ATOM    519  HB3 LYS A  35      -3.258  -9.169   9.733  1.00  0.00           H  
ATOM    520  HG2 LYS A  35      -4.735  -9.376  11.734  1.00  0.00           H  
ATOM    521  HG3 LYS A  35      -5.136 -11.030  11.269  1.00  0.00           H  
ATOM    522  HD2 LYS A  35      -2.365  -9.964  11.978  1.00  0.00           H  
ATOM    523  HD3 LYS A  35      -3.399 -10.885  13.060  1.00  0.00           H  
ATOM    524  HE2 LYS A  35      -2.236 -11.930  10.434  1.00  0.00           H  
ATOM    525  HE3 LYS A  35      -1.551 -12.213  12.033  1.00  0.00           H  
ATOM    526  HZ1 LYS A  35      -4.239 -13.137  11.164  1.00  0.00           H  
ATOM    527  HZ2 LYS A  35      -3.607 -13.363  12.655  1.00  0.00           H  
ATOM    528  HZ3 LYS A  35      -2.923 -14.078  11.360  1.00  0.00           H  
ATOM    529  N   ILE A  36      -5.205  -6.960   9.249  1.00  0.00           N  
ATOM    530  CA  ILE A  36      -5.544  -5.577   9.644  1.00  0.00           C  
ATOM    531  C   ILE A  36      -5.711  -5.389  11.171  1.00  0.00           C  
ATOM    532  O   ILE A  36      -4.754  -4.988  11.838  1.00  0.00           O  
ATOM    533  CB  ILE A  36      -6.689  -4.988   8.772  1.00  0.00           C  
ATOM    534  CG1 ILE A  36      -6.316  -5.055   7.268  1.00  0.00           C  
ATOM    535  CG2 ILE A  36      -6.987  -3.528   9.165  1.00  0.00           C  
ATOM    536  CD1 ILE A  36      -7.408  -4.587   6.297  1.00  0.00           C  
ATOM    537  H   ILE A  36      -4.434  -7.056   8.599  1.00  0.00           H  
ATOM    538  HA  ILE A  36      -4.665  -4.980   9.394  1.00  0.00           H  
ATOM    539  HB  ILE A  36      -7.592  -5.580   8.932  1.00  0.00           H  
ATOM    540 HG12 ILE A  36      -5.416  -4.465   7.093  1.00  0.00           H  
ATOM    541 HG13 ILE A  36      -6.093  -6.084   7.001  1.00  0.00           H  
ATOM    542 HG21 ILE A  36      -7.812  -3.132   8.572  1.00  0.00           H  
ATOM    543 HG22 ILE A  36      -7.293  -3.460  10.207  1.00  0.00           H  
ATOM    544 HG23 ILE A  36      -6.104  -2.907   9.008  1.00  0.00           H  
ATOM    545 HD11 ILE A  36      -7.557  -3.511   6.374  1.00  0.00           H  
ATOM    546 HD12 ILE A  36      -7.101  -4.817   5.276  1.00  0.00           H  
ATOM    547 HD13 ILE A  36      -8.343  -5.106   6.509  1.00  0.00           H  
ATOM    548  N   LYS A  37      -6.898  -5.676  11.727  1.00  0.00           N  
ATOM    549  CA  LYS A  37      -7.253  -5.583  13.158  1.00  0.00           C  
ATOM    550  C   LYS A  37      -8.074  -6.800  13.608  1.00  0.00           C  
ATOM    551  O   LYS A  37      -7.631  -7.499  14.548  1.00  0.00           O  
ATOM    552  CB  LYS A  37      -8.011  -4.274  13.447  1.00  0.00           C  
ATOM    553  CG  LYS A  37      -7.114  -3.026  13.398  1.00  0.00           C  
ATOM    554  CD  LYS A  37      -7.921  -1.763  13.729  1.00  0.00           C  
ATOM    555  CE  LYS A  37      -7.014  -0.528  13.680  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      -7.764   0.715  14.002  1.00  0.00           N  
ATOM    557  OXT LYS A  37      -9.160  -7.048  13.032  1.00  0.00           O  
ATOM    558  H   LYS A  37      -7.591  -6.090  11.118  1.00  0.00           H  
ATOM    559  HA  LYS A  37      -6.343  -5.593  13.759  1.00  0.00           H  
ATOM    560  HB2 LYS A  37      -8.830  -4.162  12.734  1.00  0.00           H  
ATOM    561  HB3 LYS A  37      -8.441  -4.340  14.448  1.00  0.00           H  
ATOM    562  HG2 LYS A  37      -6.306  -3.137  14.125  1.00  0.00           H  
ATOM    563  HG3 LYS A  37      -6.681  -2.918  12.405  1.00  0.00           H  
ATOM    564  HD2 LYS A  37      -8.727  -1.651  13.002  1.00  0.00           H  
ATOM    565  HD3 LYS A  37      -8.351  -1.861  14.727  1.00  0.00           H  
ATOM    566  HE2 LYS A  37      -6.196  -0.664  14.394  1.00  0.00           H  
ATOM    567  HE3 LYS A  37      -6.577  -0.451  12.679  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37      -8.164   0.672  14.929  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37      -8.516   0.871  13.345  1.00  0.00           H  
ATOM    570  HZ3 LYS A  37      -7.158   1.524  13.968  1.00  0.00           H  
TER     571      LYS A  37                                                      
HETATM  572 ZN    ZN A 101       2.996  -3.238   3.245  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      21.601  17.949  -4.177  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.087  19.292  -4.523  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.617  19.246  -4.914  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.860  18.410  -4.413  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.569  18.008  -3.904  1.00  0.00           H  
ATOM      6  H2  GLY A   1      21.526  17.330  -4.969  1.00  0.00           H  
ATOM      7  H3  GLY A   1      21.071  17.561  -3.413  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      21.192  19.955  -3.664  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      21.661  19.699  -5.354  1.00  0.00           H  
ATOM     10  N   SER A   2      19.193  20.145  -5.807  1.00  0.00           N  
ATOM     11  CA  SER A   2      17.805  20.253  -6.295  1.00  0.00           C  
ATOM     12  C   SER A   2      17.362  19.039  -7.131  1.00  0.00           C  
ATOM     13  O   SER A   2      18.180  18.383  -7.782  1.00  0.00           O  
ATOM     14  CB  SER A   2      17.634  21.532  -7.128  1.00  0.00           C  
ATOM     15  OG  SER A   2      18.050  22.681  -6.400  1.00  0.00           O  
ATOM     16  H   SER A   2      19.854  20.827  -6.155  1.00  0.00           H  
ATOM     17  HA  SER A   2      17.140  20.324  -5.432  1.00  0.00           H  
ATOM     18  HB2 SER A   2      18.236  21.452  -8.035  1.00  0.00           H  
ATOM     19  HB3 SER A   2      16.587  21.644  -7.417  1.00  0.00           H  
ATOM     20  HG  SER A   2      17.419  22.831  -5.668  1.00  0.00           H  
ATOM     21  N   SER A   3      16.057  18.753  -7.132  1.00  0.00           N  
ATOM     22  CA  SER A   3      15.429  17.653  -7.883  1.00  0.00           C  
ATOM     23  C   SER A   3      14.001  18.004  -8.328  1.00  0.00           C  
ATOM     24  O   SER A   3      13.315  18.800  -7.680  1.00  0.00           O  
ATOM     25  CB  SER A   3      15.415  16.383  -7.021  1.00  0.00           C  
ATOM     26  OG  SER A   3      14.876  15.288  -7.745  1.00  0.00           O  
ATOM     27  H   SER A   3      15.438  19.341  -6.589  1.00  0.00           H  
ATOM     28  HA  SER A   3      16.018  17.447  -8.779  1.00  0.00           H  
ATOM     29  HB2 SER A   3      16.437  16.145  -6.721  1.00  0.00           H  
ATOM     30  HB3 SER A   3      14.818  16.558  -6.124  1.00  0.00           H  
ATOM     31  HG  SER A   3      15.041  14.471  -7.234  1.00  0.00           H  
ATOM     32  N   GLY A   4      13.538  17.389  -9.423  1.00  0.00           N  
ATOM     33  CA  GLY A   4      12.151  17.475  -9.897  1.00  0.00           C  
ATOM     34  C   GLY A   4      11.156  16.613  -9.099  1.00  0.00           C  
ATOM     35  O   GLY A   4       9.944  16.819  -9.210  1.00  0.00           O  
ATOM     36  H   GLY A   4      14.157  16.739  -9.889  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      11.816  18.512  -9.860  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      12.118  17.145 -10.935  1.00  0.00           H  
ATOM     39  N   SER A   5      11.640  15.666  -8.285  1.00  0.00           N  
ATOM     40  CA  SER A   5      10.811  14.789  -7.443  1.00  0.00           C  
ATOM     41  C   SER A   5      10.195  15.529  -6.245  1.00  0.00           C  
ATOM     42  O   SER A   5      10.820  16.419  -5.657  1.00  0.00           O  
ATOM     43  CB  SER A   5      11.625  13.589  -6.944  1.00  0.00           C  
ATOM     44  OG  SER A   5      12.090  12.812  -8.039  1.00  0.00           O  
ATOM     45  H   SER A   5      12.644  15.539  -8.248  1.00  0.00           H  
ATOM     46  HA  SER A   5       9.992  14.400  -8.050  1.00  0.00           H  
ATOM     47  HB2 SER A   5      12.474  13.944  -6.356  1.00  0.00           H  
ATOM     48  HB3 SER A   5      10.993  12.967  -6.304  1.00  0.00           H  
ATOM     49  HG  SER A   5      12.606  12.061  -7.686  1.00  0.00           H  
ATOM     50  N   SER A   6       8.976  15.140  -5.860  1.00  0.00           N  
ATOM     51  CA  SER A   6       8.185  15.738  -4.770  1.00  0.00           C  
ATOM     52  C   SER A   6       8.047  14.820  -3.542  1.00  0.00           C  
ATOM     53  O   SER A   6       8.217  13.599  -3.628  1.00  0.00           O  
ATOM     54  CB  SER A   6       6.808  16.163  -5.304  1.00  0.00           C  
ATOM     55  OG  SER A   6       6.125  15.071  -5.903  1.00  0.00           O  
ATOM     56  H   SER A   6       8.526  14.400  -6.381  1.00  0.00           H  
ATOM     57  HA  SER A   6       8.681  16.647  -4.430  1.00  0.00           H  
ATOM     58  HB2 SER A   6       6.209  16.568  -4.486  1.00  0.00           H  
ATOM     59  HB3 SER A   6       6.948  16.950  -6.048  1.00  0.00           H  
ATOM     60  HG  SER A   6       5.264  15.391  -6.235  1.00  0.00           H  
ATOM     61  N   GLY A   7       7.751  15.419  -2.382  1.00  0.00           N  
ATOM     62  CA  GLY A   7       7.480  14.719  -1.117  1.00  0.00           C  
ATOM     63  C   GLY A   7       6.035  14.213  -0.978  1.00  0.00           C  
ATOM     64  O   GLY A   7       5.284  14.135  -1.954  1.00  0.00           O  
ATOM     65  H   GLY A   7       7.643  16.424  -2.386  1.00  0.00           H  
ATOM     66  HA2 GLY A   7       8.153  13.868  -1.011  1.00  0.00           H  
ATOM     67  HA3 GLY A   7       7.682  15.403  -0.292  1.00  0.00           H  
ATOM     68  N   GLU A   8       5.636  13.888   0.258  1.00  0.00           N  
ATOM     69  CA  GLU A   8       4.275  13.450   0.636  1.00  0.00           C  
ATOM     70  C   GLU A   8       3.762  12.222  -0.156  1.00  0.00           C  
ATOM     71  O   GLU A   8       2.582  12.128  -0.512  1.00  0.00           O  
ATOM     72  CB  GLU A   8       3.290  14.640   0.647  1.00  0.00           C  
ATOM     73  CG  GLU A   8       3.728  15.776   1.584  1.00  0.00           C  
ATOM     74  CD  GLU A   8       2.662  16.885   1.642  1.00  0.00           C  
ATOM     75  OE1 GLU A   8       2.714  17.832   0.818  1.00  0.00           O  
ATOM     76  OE2 GLU A   8       1.764  16.828   2.519  1.00  0.00           O  
ATOM     77  H   GLU A   8       6.310  13.997   1.004  1.00  0.00           H  
ATOM     78  HA  GLU A   8       4.337  13.102   1.669  1.00  0.00           H  
ATOM     79  HB2 GLU A   8       3.179  15.033  -0.364  1.00  0.00           H  
ATOM     80  HB3 GLU A   8       2.316  14.285   0.986  1.00  0.00           H  
ATOM     81  HG2 GLU A   8       3.895  15.366   2.584  1.00  0.00           H  
ATOM     82  HG3 GLU A   8       4.676  16.195   1.236  1.00  0.00           H  
ATOM     83  N   LYS A   9       4.662  11.269  -0.438  1.00  0.00           N  
ATOM     84  CA  LYS A   9       4.376  10.018  -1.165  1.00  0.00           C  
ATOM     85  C   LYS A   9       3.405   9.088  -0.418  1.00  0.00           C  
ATOM     86  O   LYS A   9       3.299   9.134   0.811  1.00  0.00           O  
ATOM     87  CB  LYS A   9       5.697   9.303  -1.515  1.00  0.00           C  
ATOM     88  CG  LYS A   9       6.428   8.712  -0.292  1.00  0.00           C  
ATOM     89  CD  LYS A   9       7.722   8.001  -0.708  1.00  0.00           C  
ATOM     90  CE  LYS A   9       8.310   7.222   0.475  1.00  0.00           C  
ATOM     91  NZ  LYS A   9       9.317   6.225   0.027  1.00  0.00           N  
ATOM     92  H   LYS A   9       5.608  11.427  -0.119  1.00  0.00           H  
ATOM     93  HA  LYS A   9       3.891  10.288  -2.104  1.00  0.00           H  
ATOM     94  HB2 LYS A   9       5.477   8.493  -2.212  1.00  0.00           H  
ATOM     95  HB3 LYS A   9       6.360  10.006  -2.023  1.00  0.00           H  
ATOM     96  HG2 LYS A   9       6.666   9.502   0.420  1.00  0.00           H  
ATOM     97  HG3 LYS A   9       5.777   7.983   0.193  1.00  0.00           H  
ATOM     98  HD2 LYS A   9       7.496   7.312  -1.517  1.00  0.00           H  
ATOM     99  HD3 LYS A   9       8.448   8.733  -1.067  1.00  0.00           H  
ATOM    100  HE2 LYS A   9       8.759   7.930   1.177  1.00  0.00           H  
ATOM    101  HE3 LYS A   9       7.500   6.703   0.996  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9       9.750   5.766   0.816  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9      10.050   6.656  -0.520  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9       8.880   5.497  -0.536  1.00  0.00           H  
ATOM    105  N   PHE A  10       2.748   8.189  -1.154  1.00  0.00           N  
ATOM    106  CA  PHE A  10       1.924   7.115  -0.585  1.00  0.00           C  
ATOM    107  C   PHE A  10       2.824   5.950  -0.143  1.00  0.00           C  
ATOM    108  O   PHE A  10       3.526   5.363  -0.968  1.00  0.00           O  
ATOM    109  CB  PHE A  10       0.867   6.663  -1.607  1.00  0.00           C  
ATOM    110  CG  PHE A  10       0.050   7.790  -2.212  1.00  0.00           C  
ATOM    111  CD1 PHE A  10      -0.949   8.429  -1.451  1.00  0.00           C  
ATOM    112  CD2 PHE A  10       0.307   8.219  -3.529  1.00  0.00           C  
ATOM    113  CE1 PHE A  10      -1.688   9.487  -2.009  1.00  0.00           C  
ATOM    114  CE2 PHE A  10      -0.437   9.275  -4.086  1.00  0.00           C  
ATOM    115  CZ  PHE A  10      -1.437   9.908  -3.328  1.00  0.00           C  
ATOM    116  H   PHE A  10       2.892   8.194  -2.153  1.00  0.00           H  
ATOM    117  HA  PHE A  10       1.394   7.499   0.289  1.00  0.00           H  
ATOM    118  HB2 PHE A  10       1.363   6.122  -2.413  1.00  0.00           H  
ATOM    119  HB3 PHE A  10       0.185   5.963  -1.124  1.00  0.00           H  
ATOM    120  HD1 PHE A  10      -1.145   8.110  -0.438  1.00  0.00           H  
ATOM    121  HD2 PHE A  10       1.077   7.740  -4.117  1.00  0.00           H  
ATOM    122  HE1 PHE A  10      -2.451   9.982  -1.422  1.00  0.00           H  
ATOM    123  HE2 PHE A  10      -0.240   9.598  -5.100  1.00  0.00           H  
ATOM    124  HZ  PHE A  10      -2.008  10.722  -3.754  1.00  0.00           H  
ATOM    125  N   ALA A  11       2.827   5.619   1.152  1.00  0.00           N  
ATOM    126  CA  ALA A  11       3.656   4.554   1.724  1.00  0.00           C  
ATOM    127  C   ALA A  11       2.915   3.723   2.789  1.00  0.00           C  
ATOM    128  O   ALA A  11       2.042   4.229   3.501  1.00  0.00           O  
ATOM    129  CB  ALA A  11       4.946   5.171   2.277  1.00  0.00           C  
ATOM    130  H   ALA A  11       2.234   6.134   1.788  1.00  0.00           H  
ATOM    131  HA  ALA A  11       3.935   3.864   0.928  1.00  0.00           H  
ATOM    132  HB1 ALA A  11       4.711   5.872   3.079  1.00  0.00           H  
ATOM    133  HB2 ALA A  11       5.593   4.384   2.666  1.00  0.00           H  
ATOM    134  HB3 ALA A  11       5.474   5.698   1.481  1.00  0.00           H  
ATOM    135  N   CYS A  12       3.295   2.449   2.902  1.00  0.00           N  
ATOM    136  CA  CYS A  12       2.740   1.475   3.839  1.00  0.00           C  
ATOM    137  C   CYS A  12       3.083   1.799   5.309  1.00  0.00           C  
ATOM    138  O   CYS A  12       4.121   2.387   5.625  1.00  0.00           O  
ATOM    139  CB  CYS A  12       3.246   0.105   3.379  1.00  0.00           C  
ATOM    140  SG  CYS A  12       2.535  -1.274   4.332  1.00  0.00           S  
ATOM    141  H   CYS A  12       4.050   2.133   2.304  1.00  0.00           H  
ATOM    142  HA  CYS A  12       1.655   1.482   3.744  1.00  0.00           H  
ATOM    143  HB2 CYS A  12       2.980  -0.007   2.326  1.00  0.00           H  
ATOM    144  HB3 CYS A  12       4.336   0.098   3.458  1.00  0.00           H  
ATOM    145  N   ASP A  13       2.186   1.397   6.212  1.00  0.00           N  
ATOM    146  CA  ASP A  13       2.338   1.512   7.669  1.00  0.00           C  
ATOM    147  C   ASP A  13       2.900   0.226   8.314  1.00  0.00           C  
ATOM    148  O   ASP A  13       3.253   0.223   9.496  1.00  0.00           O  
ATOM    149  CB  ASP A  13       0.981   1.916   8.267  1.00  0.00           C  
ATOM    150  CG  ASP A  13       1.082   2.345   9.743  1.00  0.00           C  
ATOM    151  OD1 ASP A  13       1.808   3.326  10.041  1.00  0.00           O  
ATOM    152  OD2 ASP A  13       0.397   1.745  10.605  1.00  0.00           O  
ATOM    153  H   ASP A  13       1.389   0.890   5.855  1.00  0.00           H  
ATOM    154  HA  ASP A  13       3.046   2.315   7.884  1.00  0.00           H  
ATOM    155  HB2 ASP A  13       0.576   2.754   7.696  1.00  0.00           H  
ATOM    156  HB3 ASP A  13       0.286   1.080   8.165  1.00  0.00           H  
ATOM    157  N   TYR A  14       3.000  -0.865   7.542  1.00  0.00           N  
ATOM    158  CA  TYR A  14       3.345  -2.214   8.017  1.00  0.00           C  
ATOM    159  C   TYR A  14       4.662  -2.761   7.425  1.00  0.00           C  
ATOM    160  O   TYR A  14       5.255  -3.674   8.006  1.00  0.00           O  
ATOM    161  CB  TYR A  14       2.171  -3.160   7.710  1.00  0.00           C  
ATOM    162  CG  TYR A  14       0.832  -2.738   8.293  1.00  0.00           C  
ATOM    163  CD1 TYR A  14       0.459  -3.162   9.584  1.00  0.00           C  
ATOM    164  CD2 TYR A  14      -0.037  -1.920   7.544  1.00  0.00           C  
ATOM    165  CE1 TYR A  14      -0.779  -2.763  10.127  1.00  0.00           C  
ATOM    166  CE2 TYR A  14      -1.269  -1.506   8.090  1.00  0.00           C  
ATOM    167  CZ  TYR A  14      -1.643  -1.930   9.386  1.00  0.00           C  
ATOM    168  OH  TYR A  14      -2.831  -1.539   9.925  1.00  0.00           O  
ATOM    169  H   TYR A  14       2.722  -0.771   6.569  1.00  0.00           H  
ATOM    170  HA  TYR A  14       3.471  -2.194   9.100  1.00  0.00           H  
ATOM    171  HB2 TYR A  14       2.061  -3.240   6.631  1.00  0.00           H  
ATOM    172  HB3 TYR A  14       2.416  -4.155   8.084  1.00  0.00           H  
ATOM    173  HD1 TYR A  14       1.124  -3.792  10.160  1.00  0.00           H  
ATOM    174  HD2 TYR A  14       0.248  -1.595   6.551  1.00  0.00           H  
ATOM    175  HE1 TYR A  14      -1.070  -3.084  11.117  1.00  0.00           H  
ATOM    176  HE2 TYR A  14      -1.923  -0.861   7.523  1.00  0.00           H  
ATOM    177  HH  TYR A  14      -3.323  -0.941   9.337  1.00  0.00           H  
ATOM    178  N   CYS A  15       5.128  -2.210   6.296  1.00  0.00           N  
ATOM    179  CA  CYS A  15       6.408  -2.527   5.648  1.00  0.00           C  
ATOM    180  C   CYS A  15       6.983  -1.316   4.873  1.00  0.00           C  
ATOM    181  O   CYS A  15       6.403  -0.227   4.869  1.00  0.00           O  
ATOM    182  CB  CYS A  15       6.231  -3.784   4.770  1.00  0.00           C  
ATOM    183  SG  CYS A  15       5.222  -3.460   3.303  1.00  0.00           S  
ATOM    184  H   CYS A  15       4.594  -1.452   5.889  1.00  0.00           H  
ATOM    185  HA  CYS A  15       7.135  -2.774   6.423  1.00  0.00           H  
ATOM    186  HB2 CYS A  15       7.220  -4.130   4.454  1.00  0.00           H  
ATOM    187  HB3 CYS A  15       5.793  -4.582   5.374  1.00  0.00           H  
ATOM    188  N   SER A  16       8.134  -1.494   4.216  1.00  0.00           N  
ATOM    189  CA  SER A  16       8.872  -0.435   3.495  1.00  0.00           C  
ATOM    190  C   SER A  16       8.396  -0.191   2.050  1.00  0.00           C  
ATOM    191  O   SER A  16       9.169   0.225   1.181  1.00  0.00           O  
ATOM    192  CB  SER A  16      10.388  -0.692   3.563  1.00  0.00           C  
ATOM    193  OG  SER A  16      10.818  -0.851   4.908  1.00  0.00           O  
ATOM    194  H   SER A  16       8.560  -2.407   4.271  1.00  0.00           H  
ATOM    195  HA  SER A  16       8.674   0.501   4.012  1.00  0.00           H  
ATOM    196  HB2 SER A  16      10.625  -1.593   2.993  1.00  0.00           H  
ATOM    197  HB3 SER A  16      10.917   0.153   3.118  1.00  0.00           H  
ATOM    198  HG  SER A  16      11.785  -1.002   4.905  1.00  0.00           H  
ATOM    199  N   PHE A  17       7.120  -0.464   1.775  1.00  0.00           N  
ATOM    200  CA  PHE A  17       6.488  -0.334   0.456  1.00  0.00           C  
ATOM    201  C   PHE A  17       6.064   1.112   0.140  1.00  0.00           C  
ATOM    202  O   PHE A  17       5.447   1.786   0.968  1.00  0.00           O  
ATOM    203  CB  PHE A  17       5.303  -1.307   0.381  1.00  0.00           C  
ATOM    204  CG  PHE A  17       4.461  -1.246  -0.882  1.00  0.00           C  
ATOM    205  CD1 PHE A  17       4.893  -1.899  -2.052  1.00  0.00           C  
ATOM    206  CD2 PHE A  17       3.216  -0.586  -0.874  1.00  0.00           C  
ATOM    207  CE1 PHE A  17       4.083  -1.898  -3.203  1.00  0.00           C  
ATOM    208  CE2 PHE A  17       2.400  -0.597  -2.019  1.00  0.00           C  
ATOM    209  CZ  PHE A  17       2.834  -1.253  -3.185  1.00  0.00           C  
ATOM    210  H   PHE A  17       6.552  -0.758   2.557  1.00  0.00           H  
ATOM    211  HA  PHE A  17       7.209  -0.643  -0.303  1.00  0.00           H  
ATOM    212  HB2 PHE A  17       5.687  -2.323   0.484  1.00  0.00           H  
ATOM    213  HB3 PHE A  17       4.653  -1.122   1.233  1.00  0.00           H  
ATOM    214  HD1 PHE A  17       5.844  -2.415  -2.064  1.00  0.00           H  
ATOM    215  HD2 PHE A  17       2.869  -0.088   0.020  1.00  0.00           H  
ATOM    216  HE1 PHE A  17       4.418  -2.403  -4.099  1.00  0.00           H  
ATOM    217  HE2 PHE A  17       1.432  -0.116  -1.999  1.00  0.00           H  
ATOM    218  HZ  PHE A  17       2.208  -1.262  -4.067  1.00  0.00           H  
ATOM    219  N   THR A  18       6.350   1.557  -1.087  1.00  0.00           N  
ATOM    220  CA  THR A  18       5.863   2.818  -1.684  1.00  0.00           C  
ATOM    221  C   THR A  18       4.886   2.508  -2.822  1.00  0.00           C  
ATOM    222  O   THR A  18       5.039   1.514  -3.535  1.00  0.00           O  
ATOM    223  CB  THR A  18       7.025   3.672  -2.214  1.00  0.00           C  
ATOM    224  OG1 THR A  18       7.947   3.952  -1.179  1.00  0.00           O  
ATOM    225  CG2 THR A  18       6.604   5.024  -2.788  1.00  0.00           C  
ATOM    226  H   THR A  18       6.827   0.921  -1.710  1.00  0.00           H  
ATOM    227  HA  THR A  18       5.338   3.404  -0.930  1.00  0.00           H  
ATOM    228  HB  THR A  18       7.518   3.116  -3.005  1.00  0.00           H  
ATOM    229  HG1 THR A  18       8.265   3.094  -0.847  1.00  0.00           H  
ATOM    230 HG21 THR A  18       7.494   5.593  -3.057  1.00  0.00           H  
ATOM    231 HG22 THR A  18       6.016   5.575  -2.054  1.00  0.00           H  
ATOM    232 HG23 THR A  18       6.018   4.886  -3.696  1.00  0.00           H  
ATOM    233  N   CYS A  19       3.893   3.378  -3.007  1.00  0.00           N  
ATOM    234  CA  CYS A  19       2.772   3.196  -3.929  1.00  0.00           C  
ATOM    235  C   CYS A  19       2.514   4.432  -4.817  1.00  0.00           C  
ATOM    236  O   CYS A  19       2.924   5.549  -4.494  1.00  0.00           O  
ATOM    237  CB  CYS A  19       1.541   2.821  -3.092  1.00  0.00           C  
ATOM    238  SG  CYS A  19       0.351   1.925  -4.123  1.00  0.00           S  
ATOM    239  H   CYS A  19       3.900   4.212  -2.430  1.00  0.00           H  
ATOM    240  HA  CYS A  19       2.997   2.362  -4.597  1.00  0.00           H  
ATOM    241  HB2 CYS A  19       1.842   2.177  -2.264  1.00  0.00           H  
ATOM    242  HB3 CYS A  19       1.082   3.721  -2.681  1.00  0.00           H  
ATOM    243  HG  CYS A  19       1.118   0.852  -4.375  1.00  0.00           H  
ATOM    244  N   LEU A  20       1.808   4.232  -5.935  1.00  0.00           N  
ATOM    245  CA  LEU A  20       1.464   5.277  -6.911  1.00  0.00           C  
ATOM    246  C   LEU A  20       0.207   6.087  -6.519  1.00  0.00           C  
ATOM    247  O   LEU A  20       0.060   7.235  -6.939  1.00  0.00           O  
ATOM    248  CB  LEU A  20       1.310   4.589  -8.284  1.00  0.00           C  
ATOM    249  CG  LEU A  20       1.062   5.527  -9.483  1.00  0.00           C  
ATOM    250  CD1 LEU A  20       2.199   6.529  -9.696  1.00  0.00           C  
ATOM    251  CD2 LEU A  20       0.921   4.695 -10.758  1.00  0.00           C  
ATOM    252  H   LEU A  20       1.502   3.288  -6.131  1.00  0.00           H  
ATOM    253  HA  LEU A  20       2.297   5.979  -6.966  1.00  0.00           H  
ATOM    254  HB2 LEU A  20       2.216   4.016  -8.484  1.00  0.00           H  
ATOM    255  HB3 LEU A  20       0.478   3.885  -8.224  1.00  0.00           H  
ATOM    256  HG  LEU A  20       0.130   6.073  -9.337  1.00  0.00           H  
ATOM    257 HD11 LEU A  20       2.010   7.116 -10.595  1.00  0.00           H  
ATOM    258 HD12 LEU A  20       3.148   6.003  -9.801  1.00  0.00           H  
ATOM    259 HD13 LEU A  20       2.256   7.214  -8.851  1.00  0.00           H  
ATOM    260 HD21 LEU A  20       0.099   3.989 -10.649  1.00  0.00           H  
ATOM    261 HD22 LEU A  20       1.844   4.147 -10.953  1.00  0.00           H  
ATOM    262 HD23 LEU A  20       0.706   5.349 -11.605  1.00  0.00           H  
ATOM    263  N   SER A  21      -0.693   5.504  -5.720  1.00  0.00           N  
ATOM    264  CA  SER A  21      -1.964   6.113  -5.294  1.00  0.00           C  
ATOM    265  C   SER A  21      -2.452   5.532  -3.966  1.00  0.00           C  
ATOM    266  O   SER A  21      -2.278   4.337  -3.709  1.00  0.00           O  
ATOM    267  CB  SER A  21      -3.028   5.879  -6.375  1.00  0.00           C  
ATOM    268  OG  SER A  21      -4.295   6.366  -5.959  1.00  0.00           O  
ATOM    269  H   SER A  21      -0.496   4.571  -5.387  1.00  0.00           H  
ATOM    270  HA  SER A  21      -1.833   7.188  -5.172  1.00  0.00           H  
ATOM    271  HB2 SER A  21      -2.726   6.388  -7.291  1.00  0.00           H  
ATOM    272  HB3 SER A  21      -3.105   4.809  -6.581  1.00  0.00           H  
ATOM    273  HG  SER A  21      -4.897   6.353  -6.729  1.00  0.00           H  
ATOM    274  N   LYS A  22      -3.155   6.336  -3.155  1.00  0.00           N  
ATOM    275  CA  LYS A  22      -3.873   5.877  -1.952  1.00  0.00           C  
ATOM    276  C   LYS A  22      -4.888   4.768  -2.272  1.00  0.00           C  
ATOM    277  O   LYS A  22      -5.035   3.826  -1.494  1.00  0.00           O  
ATOM    278  CB  LYS A  22      -4.552   7.088  -1.286  1.00  0.00           C  
ATOM    279  CG  LYS A  22      -5.151   6.755   0.090  1.00  0.00           C  
ATOM    280  CD  LYS A  22      -5.745   8.012   0.744  1.00  0.00           C  
ATOM    281  CE  LYS A  22      -6.428   7.716   2.088  1.00  0.00           C  
ATOM    282  NZ  LYS A  22      -5.456   7.361   3.158  1.00  0.00           N  
ATOM    283  H   LYS A  22      -3.256   7.303  -3.435  1.00  0.00           H  
ATOM    284  HA  LYS A  22      -3.146   5.463  -1.252  1.00  0.00           H  
ATOM    285  HB2 LYS A  22      -3.810   7.873  -1.149  1.00  0.00           H  
ATOM    286  HB3 LYS A  22      -5.338   7.470  -1.940  1.00  0.00           H  
ATOM    287  HG2 LYS A  22      -5.941   6.010  -0.024  1.00  0.00           H  
ATOM    288  HG3 LYS A  22      -4.367   6.344   0.728  1.00  0.00           H  
ATOM    289  HD2 LYS A  22      -4.963   8.761   0.886  1.00  0.00           H  
ATOM    290  HD3 LYS A  22      -6.495   8.431   0.070  1.00  0.00           H  
ATOM    291  HE2 LYS A  22      -6.989   8.607   2.388  1.00  0.00           H  
ATOM    292  HE3 LYS A  22      -7.150   6.907   1.947  1.00  0.00           H  
ATOM    293  HZ1 LYS A  22      -5.932   7.205   4.037  1.00  0.00           H  
ATOM    294  HZ2 LYS A  22      -4.786   8.104   3.305  1.00  0.00           H  
ATOM    295  HZ3 LYS A  22      -4.949   6.517   2.935  1.00  0.00           H  
ATOM    296  N   GLY A  23      -5.525   4.829  -3.445  1.00  0.00           N  
ATOM    297  CA  GLY A  23      -6.476   3.815  -3.924  1.00  0.00           C  
ATOM    298  C   GLY A  23      -5.840   2.451  -4.236  1.00  0.00           C  
ATOM    299  O   GLY A  23      -6.512   1.427  -4.128  1.00  0.00           O  
ATOM    300  H   GLY A  23      -5.320   5.615  -4.050  1.00  0.00           H  
ATOM    301  HA2 GLY A  23      -7.257   3.672  -3.176  1.00  0.00           H  
ATOM    302  HA3 GLY A  23      -6.943   4.183  -4.838  1.00  0.00           H  
ATOM    303  N   HIS A  24      -4.542   2.419  -4.555  1.00  0.00           N  
ATOM    304  CA  HIS A  24      -3.759   1.188  -4.737  1.00  0.00           C  
ATOM    305  C   HIS A  24      -3.097   0.742  -3.417  1.00  0.00           C  
ATOM    306  O   HIS A  24      -3.048  -0.456  -3.123  1.00  0.00           O  
ATOM    307  CB  HIS A  24      -2.758   1.422  -5.881  1.00  0.00           C  
ATOM    308  CG  HIS A  24      -1.961   0.213  -6.325  1.00  0.00           C  
ATOM    309  ND1 HIS A  24      -1.753  -0.960  -5.629  1.00  0.00           N  
ATOM    310  CD2 HIS A  24      -1.288   0.091  -7.512  1.00  0.00           C  
ATOM    311  CE1 HIS A  24      -0.976  -1.765  -6.374  1.00  0.00           C  
ATOM    312  NE2 HIS A  24      -0.668  -1.167  -7.539  1.00  0.00           N  
ATOM    313  H   HIS A  24      -4.049   3.299  -4.615  1.00  0.00           H  
ATOM    314  HA  HIS A  24      -4.427   0.384  -5.050  1.00  0.00           H  
ATOM    315  HB2 HIS A  24      -3.315   1.780  -6.749  1.00  0.00           H  
ATOM    316  HB3 HIS A  24      -2.065   2.212  -5.597  1.00  0.00           H  
ATOM    317  HD1 HIS A  24      -2.106  -1.173  -4.699  1.00  0.00           H  
ATOM    318  HD2 HIS A  24      -1.243   0.842  -8.290  1.00  0.00           H  
ATOM    319  HE1 HIS A  24      -0.646  -2.755  -6.076  1.00  0.00           H  
ATOM    320  N   LEU A  25      -2.667   1.685  -2.571  1.00  0.00           N  
ATOM    321  CA  LEU A  25      -2.146   1.411  -1.226  1.00  0.00           C  
ATOM    322  C   LEU A  25      -3.201   0.747  -0.323  1.00  0.00           C  
ATOM    323  O   LEU A  25      -2.879  -0.155   0.450  1.00  0.00           O  
ATOM    324  CB  LEU A  25      -1.633   2.738  -0.643  1.00  0.00           C  
ATOM    325  CG  LEU A  25      -1.107   2.657   0.798  1.00  0.00           C  
ATOM    326  CD1 LEU A  25       0.006   1.625   0.961  1.00  0.00           C  
ATOM    327  CD2 LEU A  25      -0.567   4.025   1.215  1.00  0.00           C  
ATOM    328  H   LEU A  25      -2.657   2.645  -2.897  1.00  0.00           H  
ATOM    329  HA  LEU A  25      -1.306   0.720  -1.320  1.00  0.00           H  
ATOM    330  HB2 LEU A  25      -0.840   3.118  -1.289  1.00  0.00           H  
ATOM    331  HB3 LEU A  25      -2.450   3.457  -0.657  1.00  0.00           H  
ATOM    332  HG  LEU A  25      -1.927   2.401   1.467  1.00  0.00           H  
ATOM    333 HD11 LEU A  25      -0.394   0.625   0.801  1.00  0.00           H  
ATOM    334 HD12 LEU A  25       0.392   1.670   1.976  1.00  0.00           H  
ATOM    335 HD13 LEU A  25       0.812   1.819   0.255  1.00  0.00           H  
ATOM    336 HD21 LEU A  25      -1.335   4.786   1.073  1.00  0.00           H  
ATOM    337 HD22 LEU A  25       0.310   4.274   0.621  1.00  0.00           H  
ATOM    338 HD23 LEU A  25      -0.297   4.000   2.270  1.00  0.00           H  
ATOM    339  N   LYS A  26      -4.477   1.117  -0.478  1.00  0.00           N  
ATOM    340  CA  LYS A  26      -5.627   0.447   0.150  1.00  0.00           C  
ATOM    341  C   LYS A  26      -5.659  -1.058  -0.154  1.00  0.00           C  
ATOM    342  O   LYS A  26      -5.885  -1.856   0.752  1.00  0.00           O  
ATOM    343  CB  LYS A  26      -6.897   1.178  -0.330  1.00  0.00           C  
ATOM    344  CG  LYS A  26      -8.254   0.553   0.034  1.00  0.00           C  
ATOM    345  CD  LYS A  26      -8.512   0.400   1.539  1.00  0.00           C  
ATOM    346  CE  LYS A  26     -10.011   0.142   1.753  1.00  0.00           C  
ATOM    347  NZ  LYS A  26     -10.334  -0.182   3.164  1.00  0.00           N  
ATOM    348  H   LYS A  26      -4.656   1.927  -1.066  1.00  0.00           H  
ATOM    349  HA  LYS A  26      -5.529   0.550   1.233  1.00  0.00           H  
ATOM    350  HB2 LYS A  26      -6.875   2.197   0.058  1.00  0.00           H  
ATOM    351  HB3 LYS A  26      -6.863   1.249  -1.419  1.00  0.00           H  
ATOM    352  HG2 LYS A  26      -9.026   1.201  -0.387  1.00  0.00           H  
ATOM    353  HG3 LYS A  26      -8.349  -0.422  -0.446  1.00  0.00           H  
ATOM    354  HD2 LYS A  26      -7.928  -0.435   1.929  1.00  0.00           H  
ATOM    355  HD3 LYS A  26      -8.226   1.316   2.058  1.00  0.00           H  
ATOM    356  HE2 LYS A  26     -10.561   1.037   1.442  1.00  0.00           H  
ATOM    357  HE3 LYS A  26     -10.325  -0.683   1.107  1.00  0.00           H  
ATOM    358  HZ1 LYS A  26      -9.909   0.467   3.810  1.00  0.00           H  
ATOM    359  HZ2 LYS A  26     -10.027  -1.131   3.391  1.00  0.00           H  
ATOM    360  HZ3 LYS A  26     -11.332  -0.171   3.317  1.00  0.00           H  
ATOM    361  N   VAL A  27      -5.360  -1.461  -1.392  1.00  0.00           N  
ATOM    362  CA  VAL A  27      -5.292  -2.881  -1.799  1.00  0.00           C  
ATOM    363  C   VAL A  27      -4.083  -3.579  -1.166  1.00  0.00           C  
ATOM    364  O   VAL A  27      -4.206  -4.701  -0.681  1.00  0.00           O  
ATOM    365  CB  VAL A  27      -5.268  -3.026  -3.337  1.00  0.00           C  
ATOM    366  CG1 VAL A  27      -5.378  -4.492  -3.774  1.00  0.00           C  
ATOM    367  CG2 VAL A  27      -6.431  -2.275  -4.001  1.00  0.00           C  
ATOM    368  H   VAL A  27      -5.142  -0.753  -2.077  1.00  0.00           H  
ATOM    369  HA  VAL A  27      -6.185  -3.385  -1.426  1.00  0.00           H  
ATOM    370  HB  VAL A  27      -4.332  -2.626  -3.726  1.00  0.00           H  
ATOM    371 HG11 VAL A  27      -4.548  -5.075  -3.375  1.00  0.00           H  
ATOM    372 HG12 VAL A  27      -6.321  -4.912  -3.427  1.00  0.00           H  
ATOM    373 HG13 VAL A  27      -5.341  -4.557  -4.862  1.00  0.00           H  
ATOM    374 HG21 VAL A  27      -7.382  -2.626  -3.603  1.00  0.00           H  
ATOM    375 HG22 VAL A  27      -6.342  -1.206  -3.822  1.00  0.00           H  
ATOM    376 HG23 VAL A  27      -6.410  -2.436  -5.079  1.00  0.00           H  
ATOM    377  N   HIS A  28      -2.929  -2.910  -1.081  1.00  0.00           N  
ATOM    378  CA  HIS A  28      -1.749  -3.442  -0.388  1.00  0.00           C  
ATOM    379  C   HIS A  28      -2.018  -3.677   1.114  1.00  0.00           C  
ATOM    380  O   HIS A  28      -1.700  -4.738   1.651  1.00  0.00           O  
ATOM    381  CB  HIS A  28      -0.562  -2.495  -0.631  1.00  0.00           C  
ATOM    382  CG  HIS A  28       0.702  -2.918   0.072  1.00  0.00           C  
ATOM    383  ND1 HIS A  28       1.634  -3.815  -0.394  1.00  0.00           N  
ATOM    384  CD2 HIS A  28       1.141  -2.474   1.288  1.00  0.00           C  
ATOM    385  CE1 HIS A  28       2.612  -3.920   0.518  1.00  0.00           C  
ATOM    386  NE2 HIS A  28       2.353  -3.131   1.588  1.00  0.00           N  
ATOM    387  H   HIS A  28      -2.874  -1.988  -1.499  1.00  0.00           H  
ATOM    388  HA  HIS A  28      -1.498  -4.408  -0.825  1.00  0.00           H  
ATOM    389  HB2 HIS A  28      -0.363  -2.444  -1.702  1.00  0.00           H  
ATOM    390  HB3 HIS A  28      -0.821  -1.493  -0.293  1.00  0.00           H  
ATOM    391  HD1 HIS A  28       1.626  -4.269  -1.299  1.00  0.00           H  
ATOM    392  HD2 HIS A  28       0.632  -1.745   1.907  1.00  0.00           H  
ATOM    393  HE1 HIS A  28       3.490  -4.547   0.397  1.00  0.00           H  
ATOM    394  N   ILE A  29      -2.668  -2.730   1.796  1.00  0.00           N  
ATOM    395  CA  ILE A  29      -2.991  -2.833   3.230  1.00  0.00           C  
ATOM    396  C   ILE A  29      -4.110  -3.861   3.507  1.00  0.00           C  
ATOM    397  O   ILE A  29      -4.147  -4.444   4.590  1.00  0.00           O  
ATOM    398  CB  ILE A  29      -3.286  -1.418   3.792  1.00  0.00           C  
ATOM    399  CG1 ILE A  29      -1.980  -0.582   3.780  1.00  0.00           C  
ATOM    400  CG2 ILE A  29      -3.869  -1.476   5.216  1.00  0.00           C  
ATOM    401  CD1 ILE A  29      -2.157   0.899   4.137  1.00  0.00           C  
ATOM    402  H   ILE A  29      -2.896  -1.865   1.312  1.00  0.00           H  
ATOM    403  HA  ILE A  29      -2.111  -3.206   3.753  1.00  0.00           H  
ATOM    404  HB  ILE A  29      -4.020  -0.933   3.146  1.00  0.00           H  
ATOM    405 HG12 ILE A  29      -1.261  -1.024   4.471  1.00  0.00           H  
ATOM    406 HG13 ILE A  29      -1.538  -0.614   2.784  1.00  0.00           H  
ATOM    407 HG21 ILE A  29      -3.207  -2.052   5.866  1.00  0.00           H  
ATOM    408 HG22 ILE A  29      -4.004  -0.476   5.625  1.00  0.00           H  
ATOM    409 HG23 ILE A  29      -4.852  -1.946   5.197  1.00  0.00           H  
ATOM    410 HD11 ILE A  29      -1.221   1.427   3.957  1.00  0.00           H  
ATOM    411 HD12 ILE A  29      -2.938   1.340   3.516  1.00  0.00           H  
ATOM    412 HD13 ILE A  29      -2.416   1.014   5.189  1.00  0.00           H  
ATOM    413  N   GLU A  30      -5.011  -4.115   2.551  1.00  0.00           N  
ATOM    414  CA  GLU A  30      -6.183  -4.986   2.745  1.00  0.00           C  
ATOM    415  C   GLU A  30      -6.071  -6.405   2.153  1.00  0.00           C  
ATOM    416  O   GLU A  30      -6.792  -7.301   2.606  1.00  0.00           O  
ATOM    417  CB  GLU A  30      -7.422  -4.235   2.226  1.00  0.00           C  
ATOM    418  CG  GLU A  30      -8.743  -4.821   2.740  1.00  0.00           C  
ATOM    419  CD  GLU A  30      -9.874  -3.788   2.614  1.00  0.00           C  
ATOM    420  OE1 GLU A  30      -9.971  -2.898   3.495  1.00  0.00           O  
ATOM    421  OE2 GLU A  30     -10.662  -3.846   1.641  1.00  0.00           O  
ATOM    422  H   GLU A  30      -4.980  -3.545   1.713  1.00  0.00           H  
ATOM    423  HA  GLU A  30      -6.329  -5.127   3.816  1.00  0.00           H  
ATOM    424  HB2 GLU A  30      -7.357  -3.202   2.566  1.00  0.00           H  
ATOM    425  HB3 GLU A  30      -7.424  -4.235   1.135  1.00  0.00           H  
ATOM    426  HG2 GLU A  30      -8.984  -5.722   2.173  1.00  0.00           H  
ATOM    427  HG3 GLU A  30      -8.631  -5.102   3.789  1.00  0.00           H  
ATOM    428  N   ARG A  31      -5.225  -6.641   1.136  1.00  0.00           N  
ATOM    429  CA  ARG A  31      -5.091  -7.929   0.418  1.00  0.00           C  
ATOM    430  C   ARG A  31      -3.693  -8.528   0.545  1.00  0.00           C  
ATOM    431  O   ARG A  31      -3.568  -9.724   0.813  1.00  0.00           O  
ATOM    432  CB  ARG A  31      -5.447  -7.761  -1.076  1.00  0.00           C  
ATOM    433  CG  ARG A  31      -6.825  -7.155  -1.407  1.00  0.00           C  
ATOM    434  CD  ARG A  31      -8.022  -8.058  -1.086  1.00  0.00           C  
ATOM    435  NE  ARG A  31      -8.291  -8.143   0.357  1.00  0.00           N  
ATOM    436  CZ  ARG A  31      -9.356  -8.631   0.959  1.00  0.00           C  
ATOM    437  NH1 ARG A  31     -10.360  -9.148   0.308  1.00  0.00           N  
ATOM    438  NH2 ARG A  31      -9.408  -8.600   2.257  1.00  0.00           N  
ATOM    439  H   ARG A  31      -4.682  -5.862   0.778  1.00  0.00           H  
ATOM    440  HA  ARG A  31      -5.758  -8.676   0.852  1.00  0.00           H  
ATOM    441  HB2 ARG A  31      -4.692  -7.127  -1.543  1.00  0.00           H  
ATOM    442  HB3 ARG A  31      -5.381  -8.736  -1.560  1.00  0.00           H  
ATOM    443  HG2 ARG A  31      -6.944  -6.190  -0.912  1.00  0.00           H  
ATOM    444  HG3 ARG A  31      -6.845  -6.976  -2.481  1.00  0.00           H  
ATOM    445  HD2 ARG A  31      -8.894  -7.637  -1.587  1.00  0.00           H  
ATOM    446  HD3 ARG A  31      -7.829  -9.054  -1.488  1.00  0.00           H  
ATOM    447  HE  ARG A  31      -7.581  -7.784   0.981  1.00  0.00           H  
ATOM    448 HH11 ARG A  31     -10.326  -9.186  -0.696  1.00  0.00           H  
ATOM    449 HH12 ARG A  31     -11.157  -9.515   0.800  1.00  0.00           H  
ATOM    450 HH21 ARG A  31      -8.619  -8.207   2.759  1.00  0.00           H  
ATOM    451 HH22 ARG A  31     -10.210  -8.951   2.747  1.00  0.00           H  
ATOM    452  N   VAL A  32      -2.642  -7.718   0.386  1.00  0.00           N  
ATOM    453  CA  VAL A  32      -1.249  -8.175   0.554  1.00  0.00           C  
ATOM    454  C   VAL A  32      -0.973  -8.414   2.041  1.00  0.00           C  
ATOM    455  O   VAL A  32      -0.603  -9.523   2.432  1.00  0.00           O  
ATOM    456  CB  VAL A  32      -0.237  -7.217  -0.105  1.00  0.00           C  
ATOM    457  CG1 VAL A  32       1.207  -7.690   0.091  1.00  0.00           C  
ATOM    458  CG2 VAL A  32      -0.495  -7.093  -1.613  1.00  0.00           C  
ATOM    459  H   VAL A  32      -2.818  -6.747   0.164  1.00  0.00           H  
ATOM    460  HA  VAL A  32      -1.149  -9.137   0.053  1.00  0.00           H  
ATOM    461  HB  VAL A  32      -0.330  -6.231   0.335  1.00  0.00           H  
ATOM    462 HG11 VAL A  32       1.889  -7.020  -0.430  1.00  0.00           H  
ATOM    463 HG12 VAL A  32       1.465  -7.683   1.150  1.00  0.00           H  
ATOM    464 HG13 VAL A  32       1.325  -8.701  -0.303  1.00  0.00           H  
ATOM    465 HG21 VAL A  32      -0.409  -8.071  -2.089  1.00  0.00           H  
ATOM    466 HG22 VAL A  32      -1.491  -6.692  -1.798  1.00  0.00           H  
ATOM    467 HG23 VAL A  32       0.235  -6.415  -2.058  1.00  0.00           H  
ATOM    468  N   HIS A  33      -1.260  -7.417   2.882  1.00  0.00           N  
ATOM    469  CA  HIS A  33      -1.317  -7.552   4.328  1.00  0.00           C  
ATOM    470  C   HIS A  33      -2.685  -8.131   4.695  1.00  0.00           C  
ATOM    471  O   HIS A  33      -3.740  -7.615   4.323  1.00  0.00           O  
ATOM    472  CB  HIS A  33      -1.064  -6.202   5.013  1.00  0.00           C  
ATOM    473  CG  HIS A  33       0.354  -5.723   4.863  1.00  0.00           C  
ATOM    474  ND1 HIS A  33       1.472  -6.270   5.450  1.00  0.00           N  
ATOM    475  CD2 HIS A  33       0.771  -4.675   4.097  1.00  0.00           C  
ATOM    476  CE1 HIS A  33       2.545  -5.576   5.043  1.00  0.00           C  
ATOM    477  NE2 HIS A  33       2.172  -4.571   4.214  1.00  0.00           N  
ATOM    478  H   HIS A  33      -1.620  -6.558   2.508  1.00  0.00           H  
ATOM    479  HA  HIS A  33      -0.539  -8.245   4.656  1.00  0.00           H  
ATOM    480  HB2 HIS A  33      -1.738  -5.456   4.595  1.00  0.00           H  
ATOM    481  HB3 HIS A  33      -1.288  -6.287   6.078  1.00  0.00           H  
ATOM    482  HD1 HIS A  33       1.493  -7.060   6.084  1.00  0.00           H  
ATOM    483  HD2 HIS A  33       0.121  -4.047   3.500  1.00  0.00           H  
ATOM    484  HE1 HIS A  33       3.564  -5.790   5.349  1.00  0.00           H  
ATOM    485  N   LYS A  34      -2.646  -9.231   5.437  1.00  0.00           N  
ATOM    486  CA  LYS A  34      -3.806 -10.023   5.895  1.00  0.00           C  
ATOM    487  C   LYS A  34      -4.512  -9.377   7.099  1.00  0.00           C  
ATOM    488  O   LYS A  34      -4.760 -10.015   8.125  1.00  0.00           O  
ATOM    489  CB  LYS A  34      -3.382 -11.489   6.124  1.00  0.00           C  
ATOM    490  CG  LYS A  34      -2.740 -12.166   4.896  1.00  0.00           C  
ATOM    491  CD  LYS A  34      -3.696 -12.296   3.697  1.00  0.00           C  
ATOM    492  CE  LYS A  34      -3.004 -12.955   2.495  1.00  0.00           C  
ATOM    493  NZ  LYS A  34      -2.136 -11.999   1.757  1.00  0.00           N  
ATOM    494  H   LYS A  34      -1.715  -9.570   5.619  1.00  0.00           H  
ATOM    495  HA  LYS A  34      -4.556 -10.014   5.102  1.00  0.00           H  
ATOM    496  HB2 LYS A  34      -2.666 -11.526   6.947  1.00  0.00           H  
ATOM    497  HB3 LYS A  34      -4.258 -12.072   6.418  1.00  0.00           H  
ATOM    498  HG2 LYS A  34      -1.851 -11.611   4.598  1.00  0.00           H  
ATOM    499  HG3 LYS A  34      -2.420 -13.166   5.190  1.00  0.00           H  
ATOM    500  HD2 LYS A  34      -4.540 -12.920   3.995  1.00  0.00           H  
ATOM    501  HD3 LYS A  34      -4.080 -11.322   3.396  1.00  0.00           H  
ATOM    502  HE2 LYS A  34      -2.420 -13.812   2.845  1.00  0.00           H  
ATOM    503  HE3 LYS A  34      -3.776 -13.333   1.819  1.00  0.00           H  
ATOM    504  HZ1 LYS A  34      -1.429 -11.583   2.351  1.00  0.00           H  
ATOM    505  HZ2 LYS A  34      -2.689 -11.237   1.373  1.00  0.00           H  
ATOM    506  HZ3 LYS A  34      -1.666 -12.454   0.987  1.00  0.00           H  
ATOM    507  N   LYS A  35      -4.847  -8.089   6.967  1.00  0.00           N  
ATOM    508  CA  LYS A  35      -5.512  -7.227   7.964  1.00  0.00           C  
ATOM    509  C   LYS A  35      -7.031  -7.494   8.020  1.00  0.00           C  
ATOM    510  O   LYS A  35      -7.845  -6.586   7.830  1.00  0.00           O  
ATOM    511  CB  LYS A  35      -5.148  -5.765   7.636  1.00  0.00           C  
ATOM    512  CG  LYS A  35      -5.468  -4.796   8.787  1.00  0.00           C  
ATOM    513  CD  LYS A  35      -5.647  -3.340   8.324  1.00  0.00           C  
ATOM    514  CE  LYS A  35      -6.762  -3.123   7.282  1.00  0.00           C  
ATOM    515  NZ  LYS A  35      -8.074  -3.681   7.714  1.00  0.00           N  
ATOM    516  H   LYS A  35      -4.617  -7.669   6.071  1.00  0.00           H  
ATOM    517  HA  LYS A  35      -5.110  -7.465   8.951  1.00  0.00           H  
ATOM    518  HB2 LYS A  35      -4.078  -5.693   7.426  1.00  0.00           H  
ATOM    519  HB3 LYS A  35      -5.677  -5.481   6.725  1.00  0.00           H  
ATOM    520  HG2 LYS A  35      -6.371  -5.106   9.312  1.00  0.00           H  
ATOM    521  HG3 LYS A  35      -4.653  -4.837   9.512  1.00  0.00           H  
ATOM    522  HD2 LYS A  35      -5.859  -2.725   9.201  1.00  0.00           H  
ATOM    523  HD3 LYS A  35      -4.705  -2.991   7.898  1.00  0.00           H  
ATOM    524  HE2 LYS A  35      -6.857  -2.048   7.105  1.00  0.00           H  
ATOM    525  HE3 LYS A  35      -6.456  -3.583   6.338  1.00  0.00           H  
ATOM    526  HZ1 LYS A  35      -8.364  -3.295   8.601  1.00  0.00           H  
ATOM    527  HZ2 LYS A  35      -8.035  -4.694   7.805  1.00  0.00           H  
ATOM    528  HZ3 LYS A  35      -8.797  -3.470   7.038  1.00  0.00           H  
ATOM    529  N   ILE A  36      -7.399  -8.762   8.221  1.00  0.00           N  
ATOM    530  CA  ILE A  36      -8.773  -9.296   8.098  1.00  0.00           C  
ATOM    531  C   ILE A  36      -9.294  -9.998   9.373  1.00  0.00           C  
ATOM    532  O   ILE A  36     -10.391 -10.561   9.362  1.00  0.00           O  
ATOM    533  CB  ILE A  36      -8.888 -10.197   6.841  1.00  0.00           C  
ATOM    534  CG1 ILE A  36      -7.982 -11.448   6.926  1.00  0.00           C  
ATOM    535  CG2 ILE A  36      -8.594  -9.376   5.571  1.00  0.00           C  
ATOM    536  CD1 ILE A  36      -8.173 -12.442   5.771  1.00  0.00           C  
ATOM    537  H   ILE A  36      -6.647  -9.428   8.355  1.00  0.00           H  
ATOM    538  HA  ILE A  36      -9.452  -8.458   7.945  1.00  0.00           H  
ATOM    539  HB  ILE A  36      -9.923 -10.535   6.769  1.00  0.00           H  
ATOM    540 HG12 ILE A  36      -6.936 -11.149   6.946  1.00  0.00           H  
ATOM    541 HG13 ILE A  36      -8.198 -11.980   7.851  1.00  0.00           H  
ATOM    542 HG21 ILE A  36      -7.536  -9.121   5.510  1.00  0.00           H  
ATOM    543 HG22 ILE A  36      -8.869  -9.954   4.689  1.00  0.00           H  
ATOM    544 HG23 ILE A  36      -9.183  -8.459   5.578  1.00  0.00           H  
ATOM    545 HD11 ILE A  36      -7.587 -13.339   5.969  1.00  0.00           H  
ATOM    546 HD12 ILE A  36      -9.224 -12.718   5.688  1.00  0.00           H  
ATOM    547 HD13 ILE A  36      -7.831 -12.006   4.833  1.00  0.00           H  
ATOM    548  N   LYS A  37      -8.523  -9.956  10.471  1.00  0.00           N  
ATOM    549  CA  LYS A  37      -8.848 -10.526  11.796  1.00  0.00           C  
ATOM    550  C   LYS A  37      -8.588  -9.513  12.922  1.00  0.00           C  
ATOM    551  O   LYS A  37      -7.523  -8.854  12.906  1.00  0.00           O  
ATOM    552  CB  LYS A  37      -8.060 -11.827  12.035  1.00  0.00           C  
ATOM    553  CG  LYS A  37      -8.483 -12.970  11.098  1.00  0.00           C  
ATOM    554  CD  LYS A  37      -7.737 -14.268  11.434  1.00  0.00           C  
ATOM    555  CE  LYS A  37      -8.169 -15.386  10.477  1.00  0.00           C  
ATOM    556  NZ  LYS A  37      -7.475 -16.665  10.780  1.00  0.00           N  
ATOM    557  OXT LYS A  37      -9.459  -9.381  13.811  1.00  0.00           O  
ATOM    558  H   LYS A  37      -7.659  -9.439  10.404  1.00  0.00           H  
ATOM    559  HA  LYS A  37      -9.912 -10.760  11.840  1.00  0.00           H  
ATOM    560  HB2 LYS A  37      -6.993 -11.633  11.915  1.00  0.00           H  
ATOM    561  HB3 LYS A  37      -8.232 -12.147  13.065  1.00  0.00           H  
ATOM    562  HG2 LYS A  37      -9.556 -13.137  11.196  1.00  0.00           H  
ATOM    563  HG3 LYS A  37      -8.260 -12.695  10.067  1.00  0.00           H  
ATOM    564  HD2 LYS A  37      -6.661 -14.101  11.338  1.00  0.00           H  
ATOM    565  HD3 LYS A  37      -7.963 -14.558  12.461  1.00  0.00           H  
ATOM    566  HE2 LYS A  37      -9.252 -15.521  10.561  1.00  0.00           H  
ATOM    567  HE3 LYS A  37      -7.949 -15.076   9.451  1.00  0.00           H  
ATOM    568  HZ1 LYS A  37      -7.767 -17.396  10.143  1.00  0.00           H  
ATOM    569  HZ2 LYS A  37      -7.679 -16.980  11.718  1.00  0.00           H  
ATOM    570  HZ3 LYS A  37      -6.472 -16.570  10.694  1.00  0.00           H  
TER     571      LYS A  37                                                      
HETATM  572 ZN    ZN A 101       3.081  -3.137   3.362  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  140  572                                                                
CONECT  183  572                                                                
CONECT  386  572                                                                
CONECT  477  572                                                                
CONECT  572  140  183  386  477                                                 
MASTER      141    0    1    1    2    0    1    6  285    1    5    3          
END