HEADER    LIGASE                                  12-JAN-12   2RSD              
TITLE     SOLUTION STRUCTURE OF THE PLANT HOMEODOMAIN (PHD) OF THE E3 SUMO      
TITLE    2 LIGASE SIZ1 FROM RICE                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: E3 SUMO-PROTEIN LIGASE SIZ1;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PLANT HOMEODOMAIN, UNP RESIDUES 107-172;                   
COMPND   5 EC: 6.3.2.-;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ORYZA SATIVA JAPONICA GROUP;                    
SOURCE   3 ORGANISM_COMMON: JAPANESE RICE;                                      
SOURCE   4 ORGANISM_TAXID: 39947;                                               
SOURCE   5 GENE: SIZ1, OS05G0125000, LOC_OS05G03430, OSJNBB0079L11.3;           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PGEX-4T-3                                  
KEYWDS    E3 SUMO LIGASE, PLANT HOMEODOMAIN (PHD), HISTONE BINDING, LIGASE      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.SHINDO,W.TSUCHIYA,R.SUZUKI,T.YAMAZAKI                               
REVDAT   2   14-JUN-23 2RSD    1       REMARK SEQADV LINK                       
REVDAT   1   15-AUG-12 2RSD    0                                                
JRNL        AUTH   H.SHINDO,R.SUZUKI,W.TSUCHIYA,M.TAICHI,Y.NISHIUCHI,T.YAMAZAKI 
JRNL        TITL   PHD FINGER OF THE SUMO LIGASE SIZ/PIAS FAMILY IN RICE        
JRNL        TITL 2 REVEALS SPECIFIC BINDING FOR METHYLATED HISTONE H3 AT LYSINE 
JRNL        TITL 3 4 AND ARGININE 2                                             
JRNL        REF    FEBS LETT.                    V. 586  1783 2012              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   22626555                                                     
JRNL        DOI    10.1016/J.FEBSLET.2012.04.063                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.1, CYANA 2.1                               
REMARK   3   AUTHORS     : BRUKER BIOSPIN (XWINNMR), GUNTERT, MUMENTHALER AND   
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RSD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-JAN-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000150226.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5-1.0 MM [U-13C; U-15N] OSSIZ1   
REMARK 210                                   -PHD-1, 1.0-2.0 MM ZINC ION-2,     
REMARK 210                                   100 MM SODIUM CHLORIDE-3, 10 MM    
REMARK 210                                   POTASSIUM PHOSPHATE-4, 5 MM DTT-   
REMARK 210                                   5, 100% D2O; 0.5-1.0 MM [U-13C;    
REMARK 210                                   U-15N] OSSIZ1-PHD-6, 1.0-2.0 MM    
REMARK 210                                   ZINC ION-7, 100 MM SODIUM          
REMARK 210                                   CHLORIDE-8, 10 MM POTASSIUM        
REMARK 210                                   PHOSPHATE-9, 5 MM DTT-10, 92%      
REMARK 210                                   H2O/8% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCO; 3D HNCA;   
REMARK 210                                   3D HCABGCO; 3D HCCH-COSY; 3D 15N-  
REMARK 210                                   SEPARATED NOESY-HSQC; 3D 13C/15N-  
REMARK 210                                   SEPARATED NOESY-HSQC; 4D 13C/13C-  
REMARK 210                                   SEPARATED NOESY-HSQC               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE RELEASED AT FEB 10,        
REMARK 210                                   2006, SPARKY 3.113, CYANA 2.1,     
REMARK 210                                   TALOS+ 1.01F, AQUA 3.2,            
REMARK 210                                   PROCHECKNMR 3.5.4                  
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A 106      -57.37   -160.33                                   
REMARK 500  1 THR A 122       31.39    -94.23                                   
REMARK 500  1 ASN A 125     -169.25    -70.48                                   
REMARK 500  1 CYS A 136      -59.66   -123.09                                   
REMARK 500  1 CYS A 163     -178.69    -56.07                                   
REMARK 500  2 SER A 106      -69.28     72.10                                   
REMARK 500  2 ASP A 107       32.27    -96.50                                   
REMARK 500  2 PHE A 109       92.22    -69.52                                   
REMARK 500  2 THR A 122       31.18    -94.49                                   
REMARK 500  2 ASN A 125     -169.02    -69.03                                   
REMARK 500  2 CYS A 136      -60.83   -130.92                                   
REMARK 500  2 CYS A 163     -175.89    -57.57                                   
REMARK 500  3 THR A 122       31.41    -94.29                                   
REMARK 500  3 ASN A 125     -169.97    -59.86                                   
REMARK 500  3 CYS A 136      -61.30   -128.88                                   
REMARK 500  3 CYS A 163     -176.07    -57.59                                   
REMARK 500  4 SER A 106      -42.66   -173.07                                   
REMARK 500  4 SER A 108      -35.62   -178.13                                   
REMARK 500  4 PHE A 109       92.23    -67.63                                   
REMARK 500  4 THR A 122       31.88    -94.36                                   
REMARK 500  4 ASN A 125     -169.63    -60.14                                   
REMARK 500  4 CYS A 136      -58.54   -125.84                                   
REMARK 500  4 CYS A 163     -176.37    -57.21                                   
REMARK 500  5 SER A 106       51.99    -95.58                                   
REMARK 500  5 THR A 122       31.33    -93.99                                   
REMARK 500  5 ASN A 125     -169.10    -69.46                                   
REMARK 500  5 CYS A 136      -59.92   -127.75                                   
REMARK 500  5 GLU A 153     -169.82    -75.68                                   
REMARK 500  5 CYS A 163     -175.42    -57.63                                   
REMARK 500  6 SER A 108       47.08   -166.43                                   
REMARK 500  6 THR A 122       31.22    -94.54                                   
REMARK 500  6 ASN A 125     -168.43    -70.06                                   
REMARK 500  6 CYS A 136      -59.14   -124.49                                   
REMARK 500  6 GLU A 153     -169.86    -69.19                                   
REMARK 500  6 ALA A 155      165.27    -48.64                                   
REMARK 500  6 CYS A 163     -177.28    -56.99                                   
REMARK 500  7 SER A 106      -69.26     72.13                                   
REMARK 500  7 SER A 108       46.80   -152.29                                   
REMARK 500  7 VAL A 124       89.94    -65.37                                   
REMARK 500  7 ASN A 125     -168.72    -60.59                                   
REMARK 500  7 CYS A 136      -60.05   -128.12                                   
REMARK 500  7 CYS A 163     -175.82    -57.45                                   
REMARK 500  8 SER A 106       39.46   -169.70                                   
REMARK 500  8 THR A 122       31.97    -94.55                                   
REMARK 500  8 ASN A 125     -169.74    -60.08                                   
REMARK 500  8 CYS A 136      -58.74   -125.53                                   
REMARK 500  8 GLU A 153     -169.69    -76.04                                   
REMARK 500  8 CYS A 163     -175.30    -57.64                                   
REMARK 500  9 SER A 106       70.63     52.78                                   
REMARK 500  9 THR A 122       31.11    -94.03                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     112 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 901  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 117   SG                                                     
REMARK 620 2 CYS A 119   SG  101.0                                              
REMARK 620 3 HIS A 141   ND1 112.1  96.7                                        
REMARK 620 4 CYS A 144   SG   98.0 130.7 117.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 902  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 131   SG                                                     
REMARK 620 2 CYS A 136   SG  126.3                                              
REMARK 620 3 CYS A 163   SG  131.6  90.0                                        
REMARK 620 4 CYS A 166   SG   95.5  93.8 114.6                                  
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 901                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 902                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 11469   RELATED DB: BMRB                                 
DBREF  2RSD A  107   172  UNP    Q6L4L4   SIZ1_ORYSJ     107    172             
SEQADV 2RSD GLY A  105  UNP  Q6L4L4              EXPRESSION TAG                 
SEQADV 2RSD SER A  106  UNP  Q6L4L4              EXPRESSION TAG                 
SEQRES   1 A   68  GLY SER ASP SER PHE GLN PRO GLU ALA LYS VAL ARG CYS          
SEQRES   2 A   68  ILE CYS SER SER THR MET VAL ASN ASP SER MET ILE GLN          
SEQRES   3 A   68  CYS GLU ASP GLN ARG CYS GLN VAL TRP GLN HIS LEU ASN          
SEQRES   4 A   68  CYS VAL LEU ILE PRO ASP LYS PRO GLY GLU SER ALA GLU          
SEQRES   5 A   68  VAL PRO PRO VAL PHE TYR CYS GLU LEU CYS ARG LEU SER          
SEQRES   6 A   68  ARG ALA ASP                                                  
HET     ZN  A 901       1                                                       
HET     ZN  A 902       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 CYS A  163  ALA A  171  1                                   9    
SHEET    1   A 3 LYS A 114  VAL A 115  0                                        
SHEET    2   A 3 VAL A 138  HIS A 141  1  O  TRP A 139   N  LYS A 114           
SHEET    3   A 3 MET A 128  GLN A 130 -1  N  ILE A 129   O  GLN A 140           
LINK         SG  CYS A 117                ZN    ZN A 901     1555   1555  2.42  
LINK         SG  CYS A 119                ZN    ZN A 901     1555   1555  2.32  
LINK         SG  CYS A 131                ZN    ZN A 902     1555   1555  2.42  
LINK         SG  CYS A 136                ZN    ZN A 902     1555   1555  2.54  
LINK         ND1 HIS A 141                ZN    ZN A 901     1555   1555  2.07  
LINK         SG  CYS A 144                ZN    ZN A 901     1555   1555  2.41  
LINK         SG  CYS A 163                ZN    ZN A 902     1555   1555  2.45  
LINK         SG  CYS A 166                ZN    ZN A 902     1555   1555  2.41  
SITE     1 AC1  4 CYS A 117  CYS A 119  HIS A 141  CYS A 144                    
SITE     1 AC2  5 CYS A 131  CYS A 136  VAL A 138  CYS A 163                    
SITE     2 AC2  5 CYS A 166                                                     
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 105      10.853  10.062   2.763  1.00  0.00           N  
ATOM      2  CA  GLY A 105      12.048  10.704   3.280  1.00  0.00           C  
ATOM      3  C   GLY A 105      11.729  11.866   4.200  1.00  0.00           C  
ATOM      4  O   GLY A 105      12.204  11.916   5.335  1.00  0.00           O  
ATOM      5  H1  GLY A 105      10.353  10.479   2.030  1.00  0.00           H  
ATOM      6  HA2 GLY A 105      12.628   9.975   3.825  1.00  0.00           H  
ATOM      7  HA3 GLY A 105      12.635  11.069   2.450  1.00  0.00           H  
ATOM      8  N   SER A 106      10.925  12.804   3.710  1.00  0.00           N  
ATOM      9  CA  SER A 106      10.548  13.974   4.495  1.00  0.00           C  
ATOM     10  C   SER A 106       9.287  14.622   3.932  1.00  0.00           C  
ATOM     11  O   SER A 106       8.288  14.774   4.634  1.00  0.00           O  
ATOM     12  CB  SER A 106      11.692  14.990   4.516  1.00  0.00           C  
ATOM     13  OG  SER A 106      12.558  14.760   5.614  1.00  0.00           O  
ATOM     14  H   SER A 106      10.579  12.708   2.798  1.00  0.00           H  
ATOM     15  HA  SER A 106      10.351  13.646   5.505  1.00  0.00           H  
ATOM     16  HB2 SER A 106      12.260  14.908   3.602  1.00  0.00           H  
ATOM     17  HB3 SER A 106      11.283  15.987   4.598  1.00  0.00           H  
ATOM     18  HG  SER A 106      12.752  15.593   6.049  1.00  0.00           H  
ATOM     19  N   ASP A 107       9.343  15.003   2.661  1.00  0.00           N  
ATOM     20  CA  ASP A 107       8.205  15.634   2.001  1.00  0.00           C  
ATOM     21  C   ASP A 107       7.915  14.967   0.661  1.00  0.00           C  
ATOM     22  O   ASP A 107       7.402  15.601  -0.262  1.00  0.00           O  
ATOM     23  CB  ASP A 107       8.472  17.126   1.795  1.00  0.00           C  
ATOM     24  CG  ASP A 107       9.493  17.386   0.705  1.00  0.00           C  
ATOM     25  OD1 ASP A 107      10.625  16.870   0.817  1.00  0.00           O  
ATOM     26  OD2 ASP A 107       9.162  18.107  -0.259  1.00  0.00           O  
ATOM     27  H   ASP A 107      10.168  14.855   2.153  1.00  0.00           H  
ATOM     28  HA  ASP A 107       7.344  15.517   2.641  1.00  0.00           H  
ATOM     29  HB2 ASP A 107       7.549  17.616   1.521  1.00  0.00           H  
ATOM     30  HB3 ASP A 107       8.840  17.550   2.718  1.00  0.00           H  
ATOM     31  N   SER A 108       8.247  13.684   0.560  1.00  0.00           N  
ATOM     32  CA  SER A 108       8.027  12.931  -0.669  1.00  0.00           C  
ATOM     33  C   SER A 108       6.717  12.151  -0.601  1.00  0.00           C  
ATOM     34  O   SER A 108       6.551  11.135  -1.276  1.00  0.00           O  
ATOM     35  CB  SER A 108       9.192  11.973  -0.922  1.00  0.00           C  
ATOM     36  OG  SER A 108      10.342  12.364  -0.192  1.00  0.00           O  
ATOM     37  H   SER A 108       8.653  13.233   1.331  1.00  0.00           H  
ATOM     38  HA  SER A 108       7.969  13.637  -1.484  1.00  0.00           H  
ATOM     39  HB2 SER A 108       8.908  10.977  -0.616  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.432  11.972  -1.975  1.00  0.00           H  
ATOM     41  HG  SER A 108      11.060  11.753  -0.373  1.00  0.00           H  
ATOM     42  N   PHE A 109       5.790  12.635   0.218  1.00  0.00           N  
ATOM     43  CA  PHE A 109       4.495  11.983   0.377  1.00  0.00           C  
ATOM     44  C   PHE A 109       3.428  12.684  -0.459  1.00  0.00           C  
ATOM     45  O   PHE A 109       2.796  13.638  -0.004  1.00  0.00           O  
ATOM     46  CB  PHE A 109       4.081  11.974   1.850  1.00  0.00           C  
ATOM     47  CG  PHE A 109       5.124  11.395   2.762  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       5.596  10.107   2.566  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       5.633  12.137   3.815  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       6.555   9.570   3.404  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       6.592  11.607   4.656  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       7.055  10.322   4.450  1.00  0.00           C  
ATOM     53  H   PHE A 109       5.981  13.449   0.730  1.00  0.00           H  
ATOM     54  HA  PHE A 109       4.592  10.965   0.033  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       3.889  12.988   2.168  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       3.180  11.390   1.959  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       5.207   9.518   1.748  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       5.272  13.143   3.977  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       6.915   8.566   3.240  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       6.981  12.197   5.473  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       7.804   9.905   5.106  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.233  12.205  -1.683  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.244  12.786  -2.583  1.00  0.00           C  
ATOM     64  C   GLN A 110       0.830  12.417  -2.148  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.599  11.394  -1.503  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.489  12.315  -4.017  1.00  0.00           C  
ATOM     67  CG  GLN A 110       3.872  12.662  -4.544  1.00  0.00           C  
ATOM     68  CD  GLN A 110       4.027  14.139  -4.849  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       4.040  14.547  -6.011  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       4.144  14.951  -3.805  1.00  0.00           N  
ATOM     71  H   GLN A 110       3.768  11.443  -1.989  1.00  0.00           H  
ATOM     72  HA  GLN A 110       2.351  13.860  -2.543  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.371  11.243  -4.057  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       1.756  12.774  -4.664  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.606  12.386  -3.801  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       4.049  12.102  -5.450  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       4.126  14.555  -2.907  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       4.246  15.910  -3.973  1.00  0.00           H  
ATOM     79  N   PRO A 111      -0.142  13.269  -2.508  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.551  13.053  -2.166  1.00  0.00           C  
ATOM     81  C   PRO A 111      -2.160  11.882  -2.930  1.00  0.00           C  
ATOM     82  O   PRO A 111      -3.186  11.334  -2.527  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -2.221  14.366  -2.578  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -1.338  14.925  -3.639  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.060  14.508  -3.277  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.682  12.897  -1.105  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -3.214  14.164  -2.954  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -2.281  15.027  -1.726  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -1.615  14.517  -4.600  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -1.416  16.003  -3.651  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       0.640  14.319  -4.169  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       0.535  15.265  -2.670  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.521  11.504  -4.032  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -2.002  10.397  -4.851  1.00  0.00           C  
ATOM     95  C   GLU A 112      -0.992   9.253  -4.867  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.347   8.102  -5.117  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.273  10.872  -6.281  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.697  11.356  -6.502  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.791  12.866  -6.597  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.236  13.435  -7.560  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.420  13.479  -5.709  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.708  11.980  -4.301  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.925  10.041  -4.419  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.599  11.683  -6.512  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.084  10.054  -6.960  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.070  10.928  -7.420  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.308  11.022  -5.676  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.268   9.580  -4.598  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.328   8.581  -4.580  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.095   8.619  -3.262  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.135   9.270  -3.155  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.276   8.795  -5.751  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.488  10.515  -4.407  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.872   7.607  -4.691  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       2.790   9.737  -5.628  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       2.998   7.992  -5.781  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       1.713   8.808  -6.671  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.576   7.917  -2.260  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.212   7.869  -0.949  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.564   6.435  -0.567  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.684   5.623  -0.284  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.290   8.478   0.110  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.770   8.259   1.534  1.00  0.00           C  
ATOM    124  CD  LYS A 114       1.226   9.320   2.476  1.00  0.00           C  
ATOM    125  CE  LYS A 114      -0.048   8.854   3.163  1.00  0.00           C  
ATOM    126  NZ  LYS A 114      -0.597   9.893   4.079  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.745   7.418  -2.407  1.00  0.00           H  
ATOM    128  HA  LYS A 114       3.121   8.450  -0.999  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       1.216   9.542  -0.063  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.308   8.038   0.012  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.437   7.288   1.871  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.850   8.296   1.549  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       1.969   9.535   3.229  1.00  0.00           H  
ATOM    134  HD3 LYS A 114       1.013  10.216   1.910  1.00  0.00           H  
ATOM    135  HE2 LYS A 114      -0.786   8.626   2.409  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       0.171   7.963   3.733  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114       0.072  10.074   4.854  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114      -1.500   9.572   4.481  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114      -0.757  10.779   3.558  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.858   6.131  -0.560  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.327   4.795  -0.209  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.398   4.616   1.303  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.275   5.172   1.964  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.715   4.512  -0.814  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.090   3.049  -0.629  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.744   4.896  -2.286  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.513   6.821  -0.794  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.628   4.079  -0.615  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.443   5.115  -0.292  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       6.983   2.832  -1.197  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       6.270   2.853   0.417  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       5.281   2.424  -0.979  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       5.031   4.295  -2.829  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       5.488   5.940  -2.389  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       6.734   4.727  -2.683  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.468   3.837   1.845  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.424   3.585   3.280  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.441   2.087   3.570  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.393   1.442   3.623  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.174   4.219   3.893  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.466   5.450   4.735  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.729   5.083   6.186  1.00  0.00           C  
ATOM    163  NE  ARG A 116       2.140   6.048   7.111  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       2.061   5.854   8.423  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       2.531   4.738   8.961  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       1.511   6.780   9.199  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.795   3.421   1.266  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.299   4.035   3.723  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.502   4.506   3.096  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.684   3.489   4.519  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.338   5.948   4.337  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.617   6.116   4.689  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       2.305   4.109   6.380  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.796   5.049   6.347  1.00  0.00           H  
ATOM    175  HE  ARG A 116       1.787   6.880   6.734  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       2.947   4.040   8.379  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       2.471   4.596   9.950  1.00  0.00           H  
ATOM    178 HH21 ARG A 116       1.156   7.623   8.796  1.00  0.00           H  
ATOM    179 HH22 ARG A 116       1.452   6.633  10.186  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.637   1.539   3.755  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.792   0.117   4.039  1.00  0.00           C  
ATOM    182  C   CYS A 117       5.266  -0.103   5.472  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.857   0.786   6.085  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.783  -0.514   3.059  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.741  -2.335   3.030  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.436   2.105   3.700  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.828  -0.353   3.915  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.562  -0.166   2.060  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.784  -0.212   3.327  1.00  0.00           H  
ATOM    190  N   ILE A 118       5.004  -1.294   6.000  1.00  0.00           N  
ATOM    191  CA  ILE A 118       5.405  -1.632   7.360  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.916  -1.515   7.532  1.00  0.00           C  
ATOM    193  O   ILE A 118       7.414  -1.358   8.647  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.965  -3.058   7.739  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.411  -4.055   6.667  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       3.456  -3.115   7.927  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       5.461  -5.486   7.155  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.530  -1.962   5.461  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.922  -0.937   8.032  1.00  0.00           H  
ATOM    200  HB  ILE A 118       5.431  -3.318   8.677  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.725  -4.012   5.836  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.400  -3.786   6.325  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       3.191  -2.629   8.854  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.972  -2.608   7.105  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       3.135  -4.145   7.955  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       6.454  -5.884   7.003  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       5.220  -5.516   8.207  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       4.748  -6.080   6.604  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.640  -1.592   6.421  1.00  0.00           N  
ATOM    210  CA  CYS A 119       9.095  -1.494   6.447  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.541  -0.035   6.462  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.733   0.259   6.554  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.697  -2.211   5.237  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.242  -1.473   3.634  1.00  0.00           S  
ATOM    215  H   CYS A 119       7.185  -1.718   5.561  1.00  0.00           H  
ATOM    216  HA  CYS A 119       9.443  -1.974   7.349  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.774  -2.188   5.314  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.363  -3.238   5.234  1.00  0.00           H  
ATOM    219  N   SER A 120       8.576   0.875   6.372  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.869   2.303   6.372  1.00  0.00           C  
ATOM    221  C   SER A 120       9.896   2.647   5.298  1.00  0.00           C  
ATOM    222  O   SER A 120      10.770   3.488   5.506  1.00  0.00           O  
ATOM    223  CB  SER A 120       9.385   2.739   7.745  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.769   2.470   7.879  1.00  0.00           O  
ATOM    225  H   SER A 120       7.644   0.577   6.302  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.951   2.830   6.158  1.00  0.00           H  
ATOM    227  HB2 SER A 120       9.223   3.800   7.867  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.849   2.203   8.515  1.00  0.00           H  
ATOM    229  HG  SER A 120      11.014   2.504   8.807  1.00  0.00           H  
ATOM    230  N   SER A 121       9.783   1.989   4.148  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.704   2.221   3.041  1.00  0.00           C  
ATOM    232  C   SER A 121       9.942   2.546   1.760  1.00  0.00           C  
ATOM    233  O   SER A 121       9.200   1.715   1.236  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.591   0.994   2.823  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.726   1.318   2.038  1.00  0.00           O  
ATOM    236  H   SER A 121       9.065   1.330   4.044  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.327   3.064   3.300  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.925   0.619   3.778  1.00  0.00           H  
ATOM    239  HB3 SER A 121      11.023   0.228   2.314  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.524   1.124   2.534  1.00  0.00           H  
ATOM    241  N   THR A 122      10.130   3.764   1.260  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.461   4.202   0.042  1.00  0.00           C  
ATOM    243  C   THR A 122      10.343   3.976  -1.181  1.00  0.00           C  
ATOM    244  O   THR A 122      10.276   4.728  -2.153  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.077   5.691   0.117  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.253   6.505   0.044  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.325   5.993   1.404  1.00  0.00           C  
ATOM    248  H   THR A 122      10.734   4.381   1.724  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.555   3.623  -0.067  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.435   5.924  -0.721  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.536   6.577  -0.871  1.00  0.00           H  
ATOM    252 HG21 THR A 122       7.920   5.077   1.807  1.00  0.00           H  
ATOM    253 HG22 THR A 122       7.520   6.682   1.198  1.00  0.00           H  
ATOM    254 HG23 THR A 122       9.002   6.433   2.121  1.00  0.00           H  
ATOM    255  N   MET A 123      11.168   2.936  -1.126  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.062   2.611  -2.231  1.00  0.00           C  
ATOM    257  C   MET A 123      11.365   1.713  -3.249  1.00  0.00           C  
ATOM    258  O   MET A 123      10.199   1.357  -3.080  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.326   1.925  -1.709  1.00  0.00           C  
ATOM    260  CG  MET A 123      14.584   2.763  -1.871  1.00  0.00           C  
ATOM    261  SD  MET A 123      16.043   1.763  -2.221  1.00  0.00           S  
ATOM    262  CE  MET A 123      15.946   0.551  -0.905  1.00  0.00           C  
ATOM    263  H   MET A 123      11.176   2.373  -0.324  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.340   3.536  -2.715  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.196   1.709  -0.659  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.465   0.998  -2.245  1.00  0.00           H  
ATOM    267  HG2 MET A 123      14.437   3.456  -2.686  1.00  0.00           H  
ATOM    268  HG3 MET A 123      14.752   3.314  -0.958  1.00  0.00           H  
ATOM    269  HE1 MET A 123      16.918   0.440  -0.446  1.00  0.00           H  
ATOM    270  HE2 MET A 123      15.234   0.880  -0.164  1.00  0.00           H  
ATOM    271  HE3 MET A 123      15.630  -0.397  -1.313  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.087   1.351  -4.304  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.538   0.494  -5.348  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.839  -0.974  -5.069  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.850  -1.508  -5.523  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.098   0.867  -6.733  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.371   0.100  -7.828  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      11.994   2.367  -6.963  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.011   1.667  -4.382  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.467   0.634  -5.366  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.142   0.591  -6.763  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      12.082  -0.494  -8.383  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      10.629  -0.546  -7.383  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      10.888   0.798  -8.496  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      12.720   2.877  -6.347  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      12.186   2.586  -8.003  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      11.001   2.704  -6.702  1.00  0.00           H  
ATOM    288  N   ASN A 125      10.954  -1.622  -4.318  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.126  -3.030  -3.978  1.00  0.00           C  
ATOM    290  C   ASN A 125      10.916  -3.915  -5.203  1.00  0.00           C  
ATOM    291  O   ASN A 125      10.834  -3.425  -6.329  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.148  -3.431  -2.871  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.764  -3.743  -3.407  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.089  -2.873  -3.957  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.336  -4.990  -3.248  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.167  -1.142  -3.985  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.135  -3.164  -3.620  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.525  -4.310  -2.368  1.00  0.00           H  
ATOM    299  HB3 ASN A 125      10.066  -2.622  -2.161  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.928  -5.630  -2.801  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.445  -5.219  -3.586  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.828  -5.221  -4.974  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.626  -6.175  -6.058  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.393  -5.811  -6.879  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.392  -5.935  -8.104  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.482  -7.592  -5.499  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.491  -8.554  -6.094  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      11.247  -9.052  -7.212  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      12.524  -8.810  -5.440  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.901  -5.551  -4.054  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.494  -6.138  -6.699  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.625  -7.565  -4.428  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.489  -7.958  -5.716  1.00  0.00           H  
ATOM    314  N   SER A 127       8.344  -5.363  -6.196  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.103  -4.986  -6.862  1.00  0.00           C  
ATOM    316  C   SER A 127       6.224  -4.149  -5.938  1.00  0.00           C  
ATOM    317  O   SER A 127       5.919  -4.555  -4.817  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.343  -6.234  -7.315  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.491  -5.943  -8.409  1.00  0.00           O  
ATOM    320  H   SER A 127       8.407  -5.286  -5.221  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.358  -4.395  -7.729  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.049  -6.992  -7.616  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.744  -6.604  -6.496  1.00  0.00           H  
ATOM    324  HG  SER A 127       5.715  -6.511  -9.150  1.00  0.00           H  
ATOM    325  N   MET A 128       5.819  -2.977  -6.417  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.974  -2.082  -5.635  1.00  0.00           C  
ATOM    327  C   MET A 128       3.520  -2.176  -6.086  1.00  0.00           C  
ATOM    328  O   MET A 128       3.233  -2.618  -7.199  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.467  -0.640  -5.762  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.977  -0.523  -5.899  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.533   1.188  -6.019  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.221   1.763  -4.352  1.00  0.00           C  
ATOM    333  H   MET A 128       6.095  -2.708  -7.319  1.00  0.00           H  
ATOM    334  HA  MET A 128       5.038  -2.386  -4.601  1.00  0.00           H  
ATOM    335  HB2 MET A 128       5.013  -0.191  -6.633  1.00  0.00           H  
ATOM    336  HB3 MET A 128       5.164  -0.089  -4.884  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.439  -0.977  -5.035  1.00  0.00           H  
ATOM    338  HG3 MET A 128       7.285  -1.052  -6.789  1.00  0.00           H  
ATOM    339  HE1 MET A 128       6.163   1.937  -4.224  1.00  0.00           H  
ATOM    340  HE2 MET A 128       7.552   1.017  -3.646  1.00  0.00           H  
ATOM    341  HE3 MET A 128       7.761   2.683  -4.183  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.607  -1.758  -5.216  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.183  -1.795  -5.526  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.433  -0.683  -4.799  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.668  -0.434  -3.617  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.560  -3.152  -5.147  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -0.951  -3.129  -5.392  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.861  -3.486  -3.694  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.603  -4.488  -5.265  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.898  -1.417  -4.345  1.00  0.00           H  
ATOM    351  HA  ILE A 129       1.071  -1.655  -6.591  1.00  0.00           H  
ATOM    352  HB  ILE A 129       1.006  -3.914  -5.767  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.416  -2.471  -4.676  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.140  -2.761  -6.390  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       0.445  -4.454  -3.454  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       1.930  -3.508  -3.545  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       0.423  -2.736  -3.053  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -2.665  -4.395  -5.443  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -1.176  -5.163  -5.992  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.439  -4.876  -4.272  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.470  -0.021  -5.515  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.255   1.064  -4.938  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.570   0.541  -4.370  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.164  -0.393  -4.909  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.531   2.138  -5.991  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.534   3.188  -5.540  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.366   4.506  -6.269  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -2.204   4.538  -7.489  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.404   5.604  -5.523  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.611  -0.267  -6.452  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.679   1.499  -4.135  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.604   2.636  -6.232  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -1.917   1.662  -6.880  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.532   2.817  -5.725  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.406   3.359  -4.482  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.535   5.502  -4.557  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.297   6.470  -5.968  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.021   1.149  -3.277  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.265   0.745  -2.635  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.441   0.871  -3.599  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.426   1.703  -4.507  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.520   1.596  -1.389  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.959   1.064  -0.407  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.503   1.888  -2.893  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.167  -0.289  -2.340  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.651   1.551  -0.748  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.687   2.620  -1.689  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.459   0.040  -3.395  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.642   0.059  -4.247  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.685   1.034  -3.708  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.865   0.949  -4.051  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.245  -1.343  -4.352  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -8.057  -1.986  -5.716  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.137  -1.586  -6.703  1.00  0.00           C  
ATOM    395  OE1 GLU A 132     -10.182  -1.065  -6.261  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -8.936  -1.794  -7.918  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.412  -0.600  -2.655  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.338   0.384  -5.231  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.781  -1.978  -3.611  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.304  -1.283  -4.149  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.099  -1.685  -6.113  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -8.076  -3.060  -5.600  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.242   1.958  -2.863  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.136   2.949  -2.276  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.728   4.360  -2.688  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.670   4.850  -2.293  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.134   2.830  -0.751  1.00  0.00           C  
ATOM    408  CG  ASP A 133      -9.915   3.944  -0.082  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -10.826   4.500  -0.729  1.00  0.00           O  
ATOM    410  OD2 ASP A 133      -9.613   4.260   1.088  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.290   1.974  -2.629  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.133   2.755  -2.642  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.579   1.886  -0.470  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.115   2.863  -0.395  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.573   5.006  -3.485  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.299   6.360  -3.952  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.139   7.319  -2.777  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.496   8.362  -2.897  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.422   6.843  -4.871  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.332   8.320  -5.218  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -10.721   8.607  -6.655  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -11.863   8.965  -6.941  1.00  0.00           O  
ATOM    423  NE2 GLN A 134      -9.769   8.450  -7.568  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.400   4.562  -3.766  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.375   6.337  -4.510  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.389   6.276  -5.789  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.370   6.668  -4.383  1.00  0.00           H  
ATOM    428  HG2 GLN A 134     -10.994   8.871  -4.566  1.00  0.00           H  
ATOM    429  HG3 GLN A 134      -9.316   8.652  -5.062  1.00  0.00           H  
ATOM    430 HE21 GLN A 134      -8.882   8.160  -7.267  1.00  0.00           H  
ATOM    431 HE22 GLN A 134      -9.993   8.627  -8.504  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.729   6.960  -1.642  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.654   7.789  -0.445  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.392   7.478   0.354  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.199   7.991   1.457  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -10.890   7.574   0.429  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.189   7.993  -0.239  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -12.331   9.506  -0.283  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -13.605   9.954   0.273  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -13.929  11.232   0.434  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -13.076  12.184   0.082  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -15.108  11.560   0.947  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.228   6.117  -1.608  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.621   8.822  -0.759  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -10.962   6.526   0.680  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.777   8.146   1.338  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.203   7.612  -1.250  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -13.018   7.578   0.315  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -11.526   9.947   0.287  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -12.263   9.831  -1.310  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -14.250   9.266   0.540  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -12.187  11.940  -0.305  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -13.322  13.146   0.203  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -15.753  10.844   1.213  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -15.350  12.522   1.067  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.535   6.633  -0.209  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.292   6.251   0.450  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.088   6.569  -0.433  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.209   7.339  -0.046  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.308   4.759   0.790  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.868   4.386   2.518  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.743   6.256  -1.091  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.212   6.819   1.364  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.299   4.368   0.612  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.604   4.245   0.152  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.057   5.972  -1.620  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -3.961   6.192  -2.556  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.613   5.957  -1.883  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.731   6.815  -1.920  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.022   7.613  -3.121  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.319   7.923  -3.850  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.175   7.843  -5.357  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.106   8.864  -6.041  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.129   6.625  -5.884  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.787   5.369  -1.871  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.072   5.488  -3.367  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -3.914   8.315  -2.308  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.204   7.747  -3.813  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.071   7.213  -3.538  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.636   8.921  -3.585  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.191   5.856  -5.278  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.037   6.543  -6.855  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.461   4.789  -1.266  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.220   4.441  -0.584  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.541   3.252  -1.253  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.147   2.194  -1.426  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.469   4.109   0.899  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.894   5.355   1.661  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.514   3.011   1.030  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.200   4.146  -1.271  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.560   5.295  -0.634  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.545   3.750   1.327  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -2.850   5.695   1.291  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -1.976   5.123   2.713  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.157   6.132   1.520  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -3.390   3.276   0.458  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.108   2.082   0.659  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -2.786   2.894   2.070  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.721   3.431  -1.626  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.484   2.372  -2.276  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.210   1.513  -1.246  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.685   2.018  -0.229  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.491   2.970  -3.260  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.848   3.725  -4.383  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.996   4.787  -4.275  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       2.003   3.474  -5.784  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.612   5.211  -5.524  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.217   4.423  -6.467  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.731   2.542  -6.528  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.139   4.463  -7.857  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.652   2.583  -7.907  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.862   3.538  -8.560  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.150   4.297  -1.461  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.789   1.750  -2.821  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.141   3.650  -2.731  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.082   2.173  -3.688  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.678   5.218  -3.338  1.00  0.00           H  
ATOM    518  HE1 TRP A 139       0.005   5.959  -5.709  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.345   1.798  -6.043  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.535   5.194  -8.374  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.207   1.870  -8.499  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.830   3.533  -9.638  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.291   0.214  -1.517  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.958  -0.714  -0.611  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.712  -1.787  -1.391  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.417  -2.043  -2.558  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.941  -1.367   0.325  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.380  -0.417   1.371  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.840  -1.142   2.588  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       0.868  -2.372   2.656  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.345  -0.383   3.559  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.892  -0.128  -2.343  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.666  -0.150  -0.023  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.119  -1.746  -0.263  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.417  -2.190   0.837  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       2.165   0.252   1.690  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.579   0.155   0.926  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.355   0.590   3.436  1.00  0.00           H  
ATOM    539 HE22 GLN A 140      -0.011  -0.825   4.356  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.687  -2.411  -0.737  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.483  -3.457  -1.369  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.704  -4.767  -1.436  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.392  -5.370  -0.408  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.789  -3.666  -0.602  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.658  -2.447  -0.554  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.481  -2.151   0.511  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.828  -1.446  -1.450  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       9.120  -1.020   0.270  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.742  -0.572  -0.914  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.874  -2.162   0.192  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.713  -3.138  -2.374  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.561  -3.950   0.415  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.353  -4.458  -1.074  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.337  -1.351  -2.408  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.831  -0.542   0.927  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       8.998   0.292  -1.299  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.391  -5.202  -2.652  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.647  -6.441  -2.853  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.295  -7.594  -2.094  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.607  -8.407  -1.477  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.571  -6.775  -4.344  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.238  -6.476  -5.032  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.299  -6.856  -6.503  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.102  -7.210  -4.336  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.667  -4.679  -3.433  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.647  -6.292  -2.474  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.338  -6.210  -4.850  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.771  -7.832  -4.456  1.00  0.00           H  
ATOM    569  HG  LEU A 142       2.039  -5.414  -4.970  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       1.299  -7.011  -6.876  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       2.871  -7.764  -6.616  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       2.773  -6.061  -7.060  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       1.408  -8.223  -4.118  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       0.236  -7.226  -4.981  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       0.855  -6.702  -3.415  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.621  -7.658  -2.143  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.362  -8.711  -1.458  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.141  -8.639   0.050  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.163  -9.658   0.741  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.855  -8.601  -1.772  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.269  -9.485  -2.932  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.862 -10.546  -2.738  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       7.957  -9.051  -4.148  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.114  -6.981  -2.652  1.00  0.00           H  
ATOM    585  HA  ASN A 143       5.996  -9.661  -1.819  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.089  -7.576  -2.025  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.423  -8.891  -0.901  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.485  -8.196  -4.227  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       8.212  -9.603  -4.916  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.928  -7.428   0.554  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.703  -7.221   1.979  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.278  -7.605   2.366  1.00  0.00           C  
ATOM    593  O   CYS A 144       4.034  -8.101   3.466  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.969  -5.761   2.352  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.735  -5.341   2.498  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.922  -6.654  -0.048  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.392  -7.852   2.519  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.541  -5.121   1.594  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.500  -5.549   3.302  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.340  -7.372   1.454  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.939  -7.695   1.698  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.556  -9.015   1.040  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.374  -9.336   0.908  1.00  0.00           O  
ATOM    604  CB  VAL A 145       1.008  -6.584   1.176  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       1.128  -5.337   2.038  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.320  -6.269  -0.279  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.596  -6.975   0.596  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.797  -7.781   2.766  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.011  -6.939   1.235  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       2.111  -5.302   2.484  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       0.978  -4.460   1.425  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       0.380  -5.365   2.817  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       0.398  -6.131  -0.824  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.909  -5.366  -0.333  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       1.876  -7.087  -0.714  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.562  -9.779   0.629  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.332 -11.067  -0.016  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.543 -12.213   0.968  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.577 -12.292   1.632  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.264 -11.232  -1.217  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.660 -10.913  -2.585  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.743 -10.879  -3.652  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.586 -11.929  -2.943  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.483  -9.470   0.762  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.308 -11.087  -0.359  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       4.112 -10.580  -1.070  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.601 -12.259  -1.234  1.00  0.00           H  
ATOM    628  HG  LEU A 146       2.198  -9.936  -2.548  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       3.335 -11.229  -4.589  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       4.561 -11.518  -3.355  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       4.101  -9.867  -3.770  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       1.944 -12.567  -3.738  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       0.696 -11.412  -3.270  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       1.354 -12.530  -2.075  1.00  0.00           H  
ATOM    635  N   ILE A 147       1.558 -13.101   1.054  1.00  0.00           N  
ATOM    636  CA  ILE A 147       1.638 -14.245   1.954  1.00  0.00           C  
ATOM    637  C   ILE A 147       1.543 -15.557   1.184  1.00  0.00           C  
ATOM    638  O   ILE A 147       0.459 -16.096   0.958  1.00  0.00           O  
ATOM    639  CB  ILE A 147       0.523 -14.204   3.017  1.00  0.00           C  
ATOM    640  CG1 ILE A 147       0.091 -12.760   3.279  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.995 -14.863   4.304  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.206 -11.880   3.798  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.759 -12.984   0.500  1.00  0.00           H  
ATOM    644  HA  ILE A 147       2.592 -14.205   2.460  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -0.321 -14.763   2.643  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.272 -12.327   2.360  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.703 -12.757   4.011  1.00  0.00           H  
ATOM    648 HG21 ILE A 147       0.175 -14.910   5.006  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       1.341 -15.863   4.090  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       1.802 -14.286   4.730  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       0.920 -11.462   4.752  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       2.104 -12.469   3.919  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       1.391 -11.080   3.096  1.00  0.00           H  
ATOM    654  N   PRO A 148       2.704 -16.087   0.772  1.00  0.00           N  
ATOM    655  CA  PRO A 148       2.779 -17.345   0.023  1.00  0.00           C  
ATOM    656  C   PRO A 148       2.420 -18.553   0.881  1.00  0.00           C  
ATOM    657  O   PRO A 148       2.740 -18.599   2.069  1.00  0.00           O  
ATOM    658  CB  PRO A 148       4.245 -17.413  -0.410  1.00  0.00           C  
ATOM    659  CG  PRO A 148       4.977 -16.597   0.599  1.00  0.00           C  
ATOM    660  CD  PRO A 148       4.034 -15.499   1.006  1.00  0.00           C  
ATOM    661  HA  PRO A 148       2.144 -17.324  -0.851  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       4.578 -18.442  -0.404  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       4.351 -17.001  -1.402  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       5.230 -17.208   1.452  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       5.869 -16.180   0.156  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       4.168 -15.253   2.049  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       4.182 -14.626   0.388  1.00  0.00           H  
ATOM    668  N   ASP A 149       1.755 -19.529   0.272  1.00  0.00           N  
ATOM    669  CA  ASP A 149       1.354 -20.738   0.981  1.00  0.00           C  
ATOM    670  C   ASP A 149       2.569 -21.464   1.548  1.00  0.00           C  
ATOM    671  O   ASP A 149       2.450 -22.273   2.469  1.00  0.00           O  
ATOM    672  CB  ASP A 149       0.579 -21.669   0.047  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -0.884 -21.288  -0.067  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -1.554 -21.189   0.982  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -1.360 -21.090  -1.204  1.00  0.00           O  
ATOM    676  H   ASP A 149       1.529 -19.433  -0.677  1.00  0.00           H  
ATOM    677  HA  ASP A 149       0.711 -20.447   1.798  1.00  0.00           H  
ATOM    678  HB2 ASP A 149       1.019 -21.628  -0.939  1.00  0.00           H  
ATOM    679  HB3 ASP A 149       0.641 -22.679   0.423  1.00  0.00           H  
ATOM    680  N   LYS A 150       3.740 -21.170   0.993  1.00  0.00           N  
ATOM    681  CA  LYS A 150       4.979 -21.793   1.442  1.00  0.00           C  
ATOM    682  C   LYS A 150       6.162 -20.849   1.257  1.00  0.00           C  
ATOM    683  O   LYS A 150       6.107 -19.891   0.485  1.00  0.00           O  
ATOM    684  CB  LYS A 150       5.227 -23.095   0.676  1.00  0.00           C  
ATOM    685  CG  LYS A 150       4.995 -24.344   1.508  1.00  0.00           C  
ATOM    686  CD  LYS A 150       3.697 -25.035   1.127  1.00  0.00           C  
ATOM    687  CE  LYS A 150       3.197 -25.938   2.245  1.00  0.00           C  
ATOM    688  NZ  LYS A 150       1.710 -26.017   2.270  1.00  0.00           N  
ATOM    689  H   LYS A 150       3.772 -20.516   0.263  1.00  0.00           H  
ATOM    690  HA  LYS A 150       4.875 -22.019   2.493  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       4.565 -23.128  -0.177  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       6.250 -23.104   0.328  1.00  0.00           H  
ATOM    693  HG2 LYS A 150       5.815 -25.029   1.349  1.00  0.00           H  
ATOM    694  HG3 LYS A 150       4.952 -24.068   2.552  1.00  0.00           H  
ATOM    695  HD2 LYS A 150       2.947 -24.286   0.922  1.00  0.00           H  
ATOM    696  HD3 LYS A 150       3.863 -25.632   0.241  1.00  0.00           H  
ATOM    697  HE2 LYS A 150       3.599 -26.928   2.097  1.00  0.00           H  
ATOM    698  HE3 LYS A 150       3.544 -25.545   3.189  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150       1.310 -25.119   2.609  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150       1.404 -26.783   2.904  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150       1.346 -26.208   1.315  1.00  0.00           H  
ATOM    702  N   PRO A 151       7.259 -21.123   1.979  1.00  0.00           N  
ATOM    703  CA  PRO A 151       8.477 -20.310   1.909  1.00  0.00           C  
ATOM    704  C   PRO A 151       9.198 -20.461   0.574  1.00  0.00           C  
ATOM    705  O   PRO A 151       9.677 -21.542   0.235  1.00  0.00           O  
ATOM    706  CB  PRO A 151       9.338 -20.862   3.047  1.00  0.00           C  
ATOM    707  CG  PRO A 151       8.864 -22.262   3.236  1.00  0.00           C  
ATOM    708  CD  PRO A 151       7.395 -22.249   2.919  1.00  0.00           C  
ATOM    709  HA  PRO A 151       8.267 -19.266   2.087  1.00  0.00           H  
ATOM    710  HB2 PRO A 151      10.380 -20.832   2.761  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       9.185 -20.271   3.938  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       9.388 -22.921   2.560  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       9.024 -22.569   4.259  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       7.100 -23.178   2.453  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       6.817 -22.074   3.814  1.00  0.00           H  
ATOM    716  N   GLY A 152       9.273 -19.368  -0.180  1.00  0.00           N  
ATOM    717  CA  GLY A 152       9.938 -19.401  -1.470  1.00  0.00           C  
ATOM    718  C   GLY A 152       9.034 -19.908  -2.576  1.00  0.00           C  
ATOM    719  O   GLY A 152       9.503 -20.242  -3.663  1.00  0.00           O  
ATOM    720  H   GLY A 152       8.872 -18.533   0.141  1.00  0.00           H  
ATOM    721  HA2 GLY A 152      10.268 -18.403  -1.717  1.00  0.00           H  
ATOM    722  HA3 GLY A 152      10.801 -20.048  -1.400  1.00  0.00           H  
ATOM    723  N   GLU A 153       7.736 -19.967  -2.297  1.00  0.00           N  
ATOM    724  CA  GLU A 153       6.765 -20.439  -3.277  1.00  0.00           C  
ATOM    725  C   GLU A 153       6.066 -19.267  -3.959  1.00  0.00           C  
ATOM    726  O   GLU A 153       6.428 -18.109  -3.754  1.00  0.00           O  
ATOM    727  CB  GLU A 153       5.731 -21.346  -2.607  1.00  0.00           C  
ATOM    728  CG  GLU A 153       5.716 -22.763  -3.156  1.00  0.00           C  
ATOM    729  CD  GLU A 153       5.682 -22.801  -4.672  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       4.592 -22.597  -5.245  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       6.745 -23.035  -5.284  1.00  0.00           O  
ATOM    732  H   GLU A 153       7.424 -19.686  -1.412  1.00  0.00           H  
ATOM    733  HA  GLU A 153       7.299 -21.008  -4.024  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       5.943 -21.393  -1.549  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       4.750 -20.917  -2.750  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       6.605 -23.275  -2.819  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       4.842 -23.273  -2.778  1.00  0.00           H  
ATOM    738  N   SER A 154       5.060 -19.577  -4.772  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.312 -18.551  -5.488  1.00  0.00           C  
ATOM    740  C   SER A 154       3.374 -17.805  -4.544  1.00  0.00           C  
ATOM    741  O   SER A 154       2.351 -18.339  -4.118  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.511 -19.178  -6.631  1.00  0.00           C  
ATOM    743  OG  SER A 154       3.740 -20.574  -6.708  1.00  0.00           O  
ATOM    744  H   SER A 154       4.818 -20.519  -4.894  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.022 -17.850  -5.900  1.00  0.00           H  
ATOM    746  HB2 SER A 154       2.458 -19.007  -6.465  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.807 -18.725  -7.565  1.00  0.00           H  
ATOM    748  HG  SER A 154       3.686 -20.858  -7.623  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.732 -16.566  -4.222  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.922 -15.745  -3.331  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.530 -15.515  -3.909  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.311 -15.682  -5.108  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.612 -14.415  -3.067  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.559 -16.195  -4.594  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.828 -16.267  -2.389  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       3.560 -13.801  -3.954  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       3.119 -13.909  -2.249  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       4.646 -14.591  -2.810  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.592 -15.131  -3.048  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.779 -14.880  -3.475  1.00  0.00           C  
ATOM    761  C   GLU A 156      -1.002 -13.395  -3.746  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.167 -12.602  -2.819  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.765 -15.370  -2.412  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.751 -16.405  -2.927  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -4.165 -15.866  -3.024  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.868 -15.856  -1.991  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -4.570 -15.456  -4.132  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.828 -15.015  -2.104  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.948 -15.430  -4.389  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.209 -15.806  -1.596  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -2.325 -14.523  -2.042  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -2.437 -16.726  -3.909  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -2.749 -17.251  -2.255  1.00  0.00           H  
ATOM    774  N   VAL A 157      -1.004 -13.026  -5.023  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.206 -11.637  -5.417  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.625 -11.412  -5.928  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.931 -11.633  -7.100  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.206 -11.212  -6.508  1.00  0.00           C  
ATOM    779  CG1 VAL A 157      -0.377  -9.739  -6.845  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.220 -11.505  -6.066  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.867 -13.705  -5.717  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -1.044 -11.017  -4.548  1.00  0.00           H  
ATOM    783  HB  VAL A 157      -0.409 -11.788  -7.399  1.00  0.00           H  
ATOM    784 HG11 VAL A 157      -1.258  -9.609  -7.456  1.00  0.00           H  
ATOM    785 HG12 VAL A 157      -0.483  -9.171  -5.932  1.00  0.00           H  
ATOM    786 HG13 VAL A 157       0.490  -9.391  -7.387  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.282 -12.516  -5.693  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       1.888 -11.390  -6.907  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       1.504 -10.815  -5.285  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.513 -10.962  -5.030  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.914 -10.695  -5.367  1.00  0.00           C  
ATOM    792  C   PRO A 158      -5.071  -9.482  -6.277  1.00  0.00           C  
ATOM    793  O   PRO A 158      -4.164  -8.661  -6.419  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.563 -10.431  -4.006  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.447  -9.954  -3.141  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.217 -10.677  -3.616  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.381 -11.553  -5.829  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.332  -9.679  -4.111  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.994 -11.344  -3.625  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.323  -8.888  -3.257  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.651 -10.200  -2.110  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.347 -10.043  -3.524  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -3.079 -11.592  -3.059  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.249  -9.362  -6.907  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.553  -8.250  -7.813  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.702  -6.925  -7.075  1.00  0.00           C  
ATOM    807  O   PRO A 159      -6.179  -5.898  -7.509  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.884  -8.663  -8.447  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.510  -9.577  -7.451  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.375 -10.303  -6.784  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.801  -8.150  -8.583  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.492  -7.785  -8.617  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -7.700  -9.167  -9.384  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -9.067  -9.003  -6.726  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -9.159 -10.278  -7.955  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.607 -10.493  -5.746  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -7.163 -11.227  -7.300  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.419  -6.954  -5.956  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.637  -5.754  -5.156  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.799  -5.784  -3.882  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.863  -6.737  -3.106  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.121  -5.594  -4.777  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.300  -4.448  -3.792  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.967  -5.374  -6.021  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.811  -7.802  -5.661  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.343  -4.900  -5.748  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.450  -6.505  -4.299  1.00  0.00           H  
ATOM    828 HG11 VAL A 160     -10.112  -3.816  -4.119  1.00  0.00           H  
ATOM    829 HG12 VAL A 160      -9.523  -4.847  -2.813  1.00  0.00           H  
ATOM    830 HG13 VAL A 160      -8.390  -3.868  -3.746  1.00  0.00           H  
ATOM    831 HG21 VAL A 160     -10.840  -6.009  -5.980  1.00  0.00           H  
ATOM    832 HG22 VAL A 160     -10.275  -4.340  -6.069  1.00  0.00           H  
ATOM    833 HG23 VAL A 160      -9.387  -5.617  -6.900  1.00  0.00           H  
ATOM    834  N   PHE A 161      -6.012  -4.733  -3.673  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.160  -4.639  -2.494  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.578  -3.463  -1.615  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.683  -2.330  -2.084  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.695  -4.486  -2.908  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.831  -3.877  -1.841  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.328  -4.655  -0.811  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.523  -2.526  -1.867  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.532  -4.097   0.173  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.728  -1.963  -0.887  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.233  -2.750   0.135  1.00  0.00           C  
ATOM    845  H   PHE A 161      -6.005  -4.004  -4.329  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.273  -5.552  -1.930  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.292  -5.459  -3.145  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.640  -3.854  -3.782  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.561  -5.710  -0.780  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -2.911  -1.909  -2.665  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.146  -4.715   0.970  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.496  -0.909  -0.918  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.611  -2.312   0.902  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.814  -3.742  -0.338  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.222  -2.710   0.608  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.243  -2.620   1.774  1.00  0.00           C  
ATOM    857  O   TYR A 162      -5.023  -3.596   2.492  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.631  -2.997   1.131  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.728  -2.584   0.176  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.866  -1.260  -0.223  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.626  -3.517  -0.327  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.868  -0.878  -1.095  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.629  -3.144  -1.200  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.746  -1.824  -1.581  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.745  -1.448  -2.450  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.713  -4.665  -0.023  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.229  -1.765   0.084  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.731  -4.056   1.313  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.779  -2.462   2.058  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.177  -0.522   0.160  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.532  -4.551  -0.026  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.959   0.156  -1.393  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -11.317  -3.885  -1.581  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -12.271  -2.216  -2.684  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.656  -1.442   1.956  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.700  -1.221   3.034  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.317  -1.564   4.387  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.469  -1.989   4.464  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.223   0.232   3.031  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.417   1.408   3.747  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.872  -0.701   1.350  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.853  -1.869   2.864  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.309   0.304   3.603  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -3.030   0.538   2.014  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.541  -1.374   5.450  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -4.012  -1.663   6.799  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.252  -0.839   7.131  1.00  0.00           C  
ATOM    888  O   GLU A 164      -6.241  -1.363   7.644  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.908  -1.379   7.820  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.329   0.022   7.715  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -1.091   0.207   8.571  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.699  -0.755   9.265  1.00  0.00           O  
ATOM    893  OE2 GLU A 164      -0.514   1.314   8.548  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.632  -1.032   5.323  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.268  -2.711   6.843  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.311  -1.506   8.814  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -2.107  -2.088   7.673  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -2.067   0.214   6.686  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -3.078   0.732   8.033  1.00  0.00           H  
ATOM    900  N   LEU A 165      -5.191   0.455   6.837  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.308   1.354   7.104  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.605   0.800   6.523  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.577   0.577   7.245  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -6.025   2.739   6.519  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.626   3.302   6.773  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.504   4.706   6.202  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.313   3.300   8.262  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.376   0.815   6.429  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.416   1.440   8.175  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.170   2.683   5.451  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.742   3.429   6.942  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.898   2.676   6.277  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -4.935   5.415   6.894  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -5.029   4.758   5.260  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -3.461   4.942   6.047  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -3.476   2.646   8.453  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -5.176   2.951   8.811  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -4.067   4.304   8.579  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.612   0.576   5.213  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.788   0.046   4.533  1.00  0.00           C  
ATOM    921  C   CYS A 166      -9.117  -1.358   5.033  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.284  -1.704   5.218  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.560   0.020   3.021  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.233   1.657   2.290  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.806   0.774   4.689  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.620   0.697   4.753  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.711  -0.611   2.802  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.437  -0.386   2.539  1.00  0.00           H  
ATOM    929  N   ARG A 167      -8.081  -2.162   5.249  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -8.260  -3.527   5.726  1.00  0.00           C  
ATOM    931  C   ARG A 167      -9.091  -3.552   7.006  1.00  0.00           C  
ATOM    932  O   ARG A 167     -10.064  -4.299   7.112  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.901  -4.186   5.975  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -6.442  -5.084   4.838  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -6.229  -6.514   5.308  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.906  -6.706   5.895  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.478  -7.866   6.379  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -5.265  -8.933   6.347  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -3.260  -7.962   6.897  1.00  0.00           N  
ATOM    940  H   ARG A 167      -7.174  -1.828   5.084  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.783  -4.081   4.961  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -6.160  -3.413   6.115  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.962  -4.781   6.873  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -7.194  -5.080   4.062  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.513  -4.701   4.443  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.978  -6.750   6.050  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -6.338  -7.177   4.463  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -4.308  -5.931   5.929  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -6.183  -8.864   5.957  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.940  -9.806   6.712  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.663  -7.160   6.923  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.939  -8.835   7.261  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.699  -2.732   7.975  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.407  -2.659   9.248  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.801  -2.068   9.063  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.780  -2.578   9.608  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.613  -1.819  10.249  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.688  -2.592  11.190  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.761  -1.639  11.929  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.500  -3.421  12.174  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.916  -2.161   7.832  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.504  -3.664   9.631  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -8.007  -1.123   9.689  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -9.320  -1.271  10.855  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -7.075  -3.267  10.608  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -5.948  -1.352  11.281  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -6.366  -2.130  12.807  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -7.313  -0.760  12.228  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -7.942  -3.539  13.091  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -8.700  -4.392  11.746  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -9.434  -2.920  12.382  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.883  -0.990   8.290  1.00  0.00           N  
ATOM    973  CA  SER A 169     -12.156  -0.327   8.035  1.00  0.00           C  
ATOM    974  C   SER A 169     -13.121  -1.264   7.314  1.00  0.00           C  
ATOM    975  O   SER A 169     -14.338  -1.096   7.387  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.939   0.938   7.203  1.00  0.00           C  
ATOM    977  OG  SER A 169     -12.967   1.099   6.241  1.00  0.00           O  
ATOM    978  H   SER A 169     -10.066  -0.630   7.885  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.584  -0.052   8.987  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -11.936   1.798   7.855  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -10.990   0.871   6.691  1.00  0.00           H  
ATOM    982  HG  SER A 169     -13.732   1.506   6.654  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.567  -2.252   6.618  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.377  -3.215   5.882  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.642  -4.459   6.726  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.642  -5.150   6.534  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.681  -3.609   4.578  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -13.110  -2.775   3.382  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -12.547  -1.364   3.456  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -13.371  -0.407   2.722  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -13.475  -0.391   1.398  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -12.812  -1.276   0.666  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -14.245   0.511   0.803  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.591  -2.334   6.598  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.321  -2.746   5.648  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.614  -3.494   4.704  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -12.901  -4.644   4.365  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -12.753  -3.247   2.479  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -14.189  -2.722   3.361  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -12.499  -1.063   4.492  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.552  -1.366   3.036  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -13.869   0.256   3.243  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -12.232  -1.958   1.112  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -12.893  -1.263  -0.331  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -14.747   1.180   1.351  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -14.323   0.522  -0.194  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.738  -4.738   7.659  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.874  -5.898   8.532  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -12.951  -7.188   7.723  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -13.606  -8.148   8.128  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -14.106  -5.752   9.414  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.961  -4.150   7.763  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -12.005  -5.937   9.173  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -14.075  -6.493  10.199  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -14.120  -4.764   9.851  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -14.994  -5.895   8.818  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -12.277  -7.204   6.579  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -12.268  -8.378   5.713  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -11.405  -9.486   6.308  1.00  0.00           C  
ATOM   1020  O   ASP A 172     -11.655 -10.658   6.033  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -11.755  -8.007   4.321  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -10.251  -7.814   4.290  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172      -9.775  -6.779   4.803  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172      -9.551  -8.698   3.754  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -11.772  -6.408   6.310  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -13.283  -8.735   5.629  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -12.012  -8.795   3.627  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -12.224  -7.087   4.004  1.00  0.00           H  
TER    1029      ASP A 172                                                      
HETATM 1030 ZN    ZN A 901       7.980  -2.944   2.357  1.00  0.00          ZN  
HETATM 1031 ZN    ZN A 902      -5.878   1.934   1.849  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 105      14.815  13.003  -2.349  1.00  0.00           N  
ATOM      2  CA  GLY A 105      13.381  12.948  -2.133  1.00  0.00           C  
ATOM      3  C   GLY A 105      12.799  14.295  -1.755  1.00  0.00           C  
ATOM      4  O   GLY A 105      12.621  15.164  -2.608  1.00  0.00           O  
ATOM      5  H1  GLY A 105      15.198  13.710  -2.910  1.00  0.00           H  
ATOM      6  HA2 GLY A 105      12.905  12.603  -3.039  1.00  0.00           H  
ATOM      7  HA3 GLY A 105      13.175  12.244  -1.340  1.00  0.00           H  
ATOM      8  N   SER A 106      12.502  14.470  -0.471  1.00  0.00           N  
ATOM      9  CA  SER A 106      11.931  15.719   0.018  1.00  0.00           C  
ATOM     10  C   SER A 106      10.480  15.866  -0.428  1.00  0.00           C  
ATOM     11  O   SER A 106       9.558  15.796   0.385  1.00  0.00           O  
ATOM     12  CB  SER A 106      12.752  16.910  -0.481  1.00  0.00           C  
ATOM     13  OG  SER A 106      14.137  16.608  -0.484  1.00  0.00           O  
ATOM     14  H   SER A 106      12.667  13.740   0.162  1.00  0.00           H  
ATOM     15  HA  SER A 106      11.963  15.698   1.097  1.00  0.00           H  
ATOM     16  HB2 SER A 106      12.448  17.157  -1.487  1.00  0.00           H  
ATOM     17  HB3 SER A 106      12.582  17.758   0.166  1.00  0.00           H  
ATOM     18  HG  SER A 106      14.527  16.885   0.349  1.00  0.00           H  
ATOM     19  N   ASP A 107      10.285  16.069  -1.727  1.00  0.00           N  
ATOM     20  CA  ASP A 107       8.946  16.224  -2.284  1.00  0.00           C  
ATOM     21  C   ASP A 107       8.435  14.901  -2.846  1.00  0.00           C  
ATOM     22  O   ASP A 107       7.683  14.879  -3.821  1.00  0.00           O  
ATOM     23  CB  ASP A 107       8.946  17.292  -3.379  1.00  0.00           C  
ATOM     24  CG  ASP A 107       7.664  18.101  -3.399  1.00  0.00           C  
ATOM     25  OD1 ASP A 107       6.594  17.511  -3.660  1.00  0.00           O  
ATOM     26  OD2 ASP A 107       7.731  19.323  -3.155  1.00  0.00           O  
ATOM     27  H   ASP A 107      11.060  16.115  -2.325  1.00  0.00           H  
ATOM     28  HA  ASP A 107       8.290  16.539  -1.487  1.00  0.00           H  
ATOM     29  HB2 ASP A 107       9.773  17.967  -3.214  1.00  0.00           H  
ATOM     30  HB3 ASP A 107       9.065  16.813  -4.339  1.00  0.00           H  
ATOM     31  N   SER A 108       8.848  13.801  -2.225  1.00  0.00           N  
ATOM     32  CA  SER A 108       8.436  12.474  -2.667  1.00  0.00           C  
ATOM     33  C   SER A 108       7.010  12.170  -2.217  1.00  0.00           C  
ATOM     34  O   SER A 108       6.305  11.378  -2.842  1.00  0.00           O  
ATOM     35  CB  SER A 108       9.392  11.412  -2.121  1.00  0.00           C  
ATOM     36  OG  SER A 108      10.634  11.985  -1.752  1.00  0.00           O  
ATOM     37  H   SER A 108       9.447  13.884  -1.454  1.00  0.00           H  
ATOM     38  HA  SER A 108       8.472  12.457  -3.746  1.00  0.00           H  
ATOM     39  HB2 SER A 108       8.952  10.947  -1.252  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.566  10.663  -2.880  1.00  0.00           H  
ATOM     41  HG  SER A 108      10.683  12.058  -0.796  1.00  0.00           H  
ATOM     42  N   PHE A 109       6.592  12.806  -1.128  1.00  0.00           N  
ATOM     43  CA  PHE A 109       5.251  12.604  -0.592  1.00  0.00           C  
ATOM     44  C   PHE A 109       4.198  13.207  -1.519  1.00  0.00           C  
ATOM     45  O   PHE A 109       3.863  14.386  -1.410  1.00  0.00           O  
ATOM     46  CB  PHE A 109       5.136  13.226   0.801  1.00  0.00           C  
ATOM     47  CG  PHE A 109       3.920  12.776   1.560  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       2.679  13.333   1.299  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       4.020  11.796   2.535  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       1.559  12.921   1.997  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       2.903  11.380   3.236  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       1.671  11.943   2.965  1.00  0.00           C  
ATOM     53  H   PHE A 109       7.200  13.426  -0.673  1.00  0.00           H  
ATOM     54  HA  PHE A 109       5.081  11.541  -0.518  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       6.006  12.958   1.380  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       5.090  14.301   0.705  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       2.589  14.097   0.541  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       4.984  11.355   2.747  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       0.597  13.362   1.783  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       2.995  10.615   3.992  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       0.798  11.619   3.512  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.683  12.388  -2.431  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.670  12.840  -3.377  1.00  0.00           C  
ATOM     64  C   GLN A 110       1.272  12.703  -2.785  1.00  0.00           C  
ATOM     65  O   GLN A 110       1.019  11.871  -1.913  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.766  12.043  -4.679  1.00  0.00           C  
ATOM     67  CG  GLN A 110       4.135  12.113  -5.336  1.00  0.00           C  
ATOM     68  CD  GLN A 110       4.415  13.467  -5.958  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       4.398  13.617  -7.180  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       4.675  14.463  -5.118  1.00  0.00           N  
ATOM     71  H   GLN A 110       3.991  11.459  -2.468  1.00  0.00           H  
ATOM     72  HA  GLN A 110       2.857  13.882  -3.589  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.544  11.007  -4.470  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       2.036  12.426  -5.376  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.890  11.915  -4.589  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       4.189  11.360  -6.108  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       4.673  14.269  -4.157  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       4.860  15.348  -5.493  1.00  0.00           H  
ATOM     79  N   PRO A 111       0.340  13.538  -3.267  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.050  13.529  -2.800  1.00  0.00           C  
ATOM     81  C   PRO A 111      -1.802  12.279  -3.241  1.00  0.00           C  
ATOM     82  O   PRO A 111      -2.781  11.878  -2.612  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -1.652  14.775  -3.454  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -0.818  15.006  -4.667  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.570  14.556  -4.307  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.107  13.622  -1.725  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -2.684  14.584  -3.714  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -1.595  15.609  -2.771  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -1.200  14.424  -5.492  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -0.818  16.057  -4.916  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       1.062  14.124  -5.166  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       1.146  15.382  -3.916  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.337  11.666  -4.325  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -1.967  10.460  -4.850  1.00  0.00           C  
ATOM     95  C   GLU A 112      -1.010   9.273  -4.786  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.431   8.119  -4.841  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.424  10.683  -6.293  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.858  11.175  -6.408  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.944  12.670  -6.643  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.238  13.422  -5.939  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.718  13.088  -7.530  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.552  12.033  -4.783  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.830  10.244  -4.238  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.776  11.414  -6.754  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.341   9.751  -6.832  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.333  10.668  -7.235  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.381  10.937  -5.493  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.281   9.568  -4.670  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.299   8.527  -4.597  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.038   8.574  -3.264  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.089   9.205  -3.147  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.279   8.665  -5.752  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.555  10.508  -4.630  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.804   7.570  -4.689  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       2.093   7.886  -6.476  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       2.151   9.630  -6.219  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       3.289   8.577  -5.379  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.483   7.903  -2.260  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.089   7.868  -0.935  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.458   6.441  -0.543  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.586   5.613  -0.280  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.132   8.461   0.102  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.581   8.246   1.537  1.00  0.00           C  
ATOM    124  CD  LYS A 114       0.639   8.916   2.523  1.00  0.00           C  
ATOM    125  CE  LYS A 114      -0.297   7.909   3.172  1.00  0.00           C  
ATOM    126  NZ  LYS A 114      -0.537   8.219   4.609  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.644   7.419  -2.415  1.00  0.00           H  
ATOM    128  HA  LYS A 114       2.988   8.464  -0.965  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       1.047   9.524  -0.071  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.160   8.006  -0.021  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.605   7.186   1.742  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.572   8.660   1.661  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       1.222   9.398   3.294  1.00  0.00           H  
ATOM    134  HD3 LYS A 114       0.051   9.656   1.999  1.00  0.00           H  
ATOM    135  HE2 LYS A 114      -1.241   7.923   2.647  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       0.143   6.925   3.093  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114       0.317   8.635   5.031  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114      -0.779   7.350   5.126  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114      -1.322   8.895   4.702  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.757   6.159  -0.506  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.241   4.833  -0.144  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.271   4.652   1.370  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.111   5.232   2.058  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.652   4.577  -0.708  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.053   3.124  -0.505  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.713   4.955  -2.180  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.404   6.861  -0.726  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.568   4.103  -0.571  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.351   5.199  -0.169  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       6.335   2.969   0.526  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       5.220   2.482  -0.752  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       6.891   2.889  -1.145  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       6.262   4.201  -2.723  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       4.710   5.026  -2.575  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       6.210   5.909  -2.287  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.348   3.845   1.882  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.268   3.588   3.315  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.262   2.089   3.599  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.207   1.455   3.628  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.010   4.234   3.900  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.298   5.439   4.781  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.545   5.028   6.224  1.00  0.00           C  
ATOM    163  NE  ARG A 116       3.127   6.112   7.010  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       4.410   6.452   6.956  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       5.240   5.796   6.158  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       4.865   7.451   7.702  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.705   3.411   1.282  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.137   4.028   3.780  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.372   4.553   3.089  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.486   3.499   4.493  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.176   5.945   4.407  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.452   6.108   4.746  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       1.604   4.739   6.668  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.221   4.185   6.233  1.00  0.00           H  
ATOM    175  HE  ARG A 116       2.532   6.610   7.607  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       4.900   5.044   5.594  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       6.206   6.055   6.118  1.00  0.00           H  
ATOM    178 HH21 ARG A 116       4.242   7.948   8.305  1.00  0.00           H  
ATOM    179 HH22 ARG A 116       5.831   7.706   7.661  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.448   1.528   3.809  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.582   0.103   4.090  1.00  0.00           C  
ATOM    182  C   CYS A 117       5.015  -0.128   5.535  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.596   0.754   6.168  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.593  -0.534   3.135  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.532  -2.354   3.093  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.255   2.085   3.773  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.617  -0.357   3.938  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.404  -0.177   2.133  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.590  -0.245   3.433  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.728  -1.318   6.049  1.00  0.00           N  
ATOM    191  CA  ILE A 118       5.089  -1.666   7.418  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.595  -1.562   7.633  1.00  0.00           C  
ATOM    193  O   ILE A 118       7.063  -1.416   8.762  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.627  -3.090   7.778  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.159  -4.096   6.755  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       3.109  -3.152   7.851  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       5.193  -5.519   7.268  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.263  -1.979   5.495  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.593  -0.970   8.080  1.00  0.00           H  
ATOM    200  HB  ILE A 118       5.020  -3.337   8.753  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.531  -4.075   5.878  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.165  -3.818   6.478  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.808  -3.484   8.834  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.699  -2.171   7.662  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.741  -3.845   7.109  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       4.465  -5.634   8.058  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       4.957  -6.198   6.462  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       6.177  -5.741   7.650  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.349  -1.637   6.541  1.00  0.00           N  
ATOM    210  CA  CYS A 119       8.803  -1.550   6.608  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.260  -0.095   6.645  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.450   0.190   6.777  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.433  -2.264   5.411  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.044  -1.502   3.802  1.00  0.00           S  
ATOM    215  H   CYS A 119       6.917  -1.754   5.669  1.00  0.00           H  
ATOM    216  HA  CYS A 119       9.123  -2.038   7.516  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.507  -2.261   5.524  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.082  -3.285   5.385  1.00  0.00           H  
ATOM    219  N   SER A 120       8.305   0.822   6.527  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.609   2.248   6.543  1.00  0.00           C  
ATOM    221  C   SER A 120       9.674   2.589   5.505  1.00  0.00           C  
ATOM    222  O   SER A 120      10.545   3.424   5.744  1.00  0.00           O  
ATOM    223  CB  SER A 120       9.083   2.675   7.934  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.461   2.396   8.111  1.00  0.00           O  
ATOM    225  H   SER A 120       7.374   0.533   6.425  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.703   2.783   6.301  1.00  0.00           H  
ATOM    227  HB2 SER A 120       8.924   3.735   8.056  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.520   2.138   8.683  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.777   2.832   8.906  1.00  0.00           H  
ATOM    230  N   SER A 121       9.595   1.934   4.350  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.554   2.163   3.275  1.00  0.00           C  
ATOM    232  C   SER A 121       9.837   2.513   1.974  1.00  0.00           C  
ATOM    233  O   SER A 121       9.104   1.696   1.416  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.429   0.926   3.072  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.605   1.246   2.347  1.00  0.00           O  
ATOM    236  H   SER A 121       8.878   1.280   4.220  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.181   2.994   3.562  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.712   0.525   4.033  1.00  0.00           H  
ATOM    239  HB3 SER A 121      10.873   0.181   2.521  1.00  0.00           H  
ATOM    240  HG  SER A 121      12.529   0.911   1.451  1.00  0.00           H  
ATOM    241  N   THR A 122      10.055   3.734   1.496  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.430   4.194   0.262  1.00  0.00           C  
ATOM    243  C   THR A 122      10.351   3.978  -0.934  1.00  0.00           C  
ATOM    244  O   THR A 122      10.319   4.740  -1.899  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.057   5.686   0.344  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.243   6.485   0.427  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.172   5.957   1.552  1.00  0.00           C  
ATOM    248  H   THR A 122      10.650   4.340   1.987  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.524   3.625   0.115  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.513   5.955  -0.550  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.000   7.407   0.540  1.00  0.00           H  
ATOM    252 HG21 THR A 122       8.779   6.311   2.371  1.00  0.00           H  
ATOM    253 HG22 THR A 122       7.672   5.045   1.843  1.00  0.00           H  
ATOM    254 HG23 THR A 122       7.436   6.706   1.298  1.00  0.00           H  
ATOM    255  N   MET A 123      11.169   2.933  -0.863  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.096   2.615  -1.943  1.00  0.00           C  
ATOM    257  C   MET A 123      11.424   1.745  -3.000  1.00  0.00           C  
ATOM    258  O   MET A 123      10.245   1.408  -2.883  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.331   1.902  -1.389  1.00  0.00           C  
ATOM    260  CG  MET A 123      14.610   2.715  -1.512  1.00  0.00           C  
ATOM    261  SD  MET A 123      16.094   1.701  -1.382  1.00  0.00           S  
ATOM    262  CE  MET A 123      16.364   1.274  -3.101  1.00  0.00           C  
ATOM    263  H   MET A 123      11.148   2.361  -0.068  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.403   3.544  -2.400  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.168   1.684  -0.344  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.468   0.974  -1.925  1.00  0.00           H  
ATOM    267  HG2 MET A 123      14.614   3.212  -2.471  1.00  0.00           H  
ATOM    268  HG3 MET A 123      14.625   3.456  -0.726  1.00  0.00           H  
ATOM    269  HE1 MET A 123      16.136   0.229  -3.252  1.00  0.00           H  
ATOM    270  HE2 MET A 123      15.723   1.877  -3.726  1.00  0.00           H  
ATOM    271  HE3 MET A 123      17.396   1.459  -3.359  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.180   1.384  -4.032  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.657   0.553  -5.109  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.891  -0.927  -4.825  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.897  -1.498  -5.243  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.302   0.913  -6.460  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.609   0.177  -7.596  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.262   2.417  -6.685  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.112   1.684  -4.069  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.594   0.731  -5.183  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.336   0.601  -6.437  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      11.690   0.758  -8.504  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      12.077  -0.786  -7.740  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      10.566   0.038  -7.352  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      11.413   2.836  -6.166  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      13.171   2.861  -6.308  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      12.173   2.621  -7.743  1.00  0.00           H  
ATOM    288  N   ASN A 125      10.954  -1.542  -4.110  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.059  -2.956  -3.769  1.00  0.00           C  
ATOM    290  C   ASN A 125      10.897  -3.828  -5.011  1.00  0.00           C  
ATOM    291  O   ASN A 125      10.907  -3.331  -6.137  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.002  -3.331  -2.728  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.632  -3.541  -3.344  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.058  -2.626  -3.935  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.102  -4.751  -3.209  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.175  -1.033  -3.804  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.039  -3.124  -3.351  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.298  -4.246  -2.237  1.00  0.00           H  
ATOM    299  HB3 ASN A 125       9.930  -2.540  -1.996  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.617  -5.431  -2.726  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.218  -4.914  -3.598  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.748  -5.131  -4.797  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.582  -6.073  -5.897  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.359  -5.718  -6.737  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.377  -5.841  -7.961  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.452  -7.499  -5.361  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.691  -8.332  -5.624  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      11.841  -8.829  -6.760  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      12.511  -8.487  -4.694  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.749  -5.467  -3.876  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.461  -6.011  -6.521  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.286  -7.462  -4.294  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.609  -7.980  -5.836  1.00  0.00           H  
ATOM    314  N   SER A 127       8.297  -5.278  -6.069  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.062  -4.910  -6.753  1.00  0.00           C  
ATOM    316  C   SER A 127       6.162  -4.083  -5.841  1.00  0.00           C  
ATOM    317  O   SER A 127       5.832  -4.500  -4.731  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.320  -6.164  -7.220  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.494  -5.881  -8.336  1.00  0.00           O  
ATOM    320  H   SER A 127       8.344  -5.202  -5.093  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.326  -4.316  -7.615  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.037  -6.920  -7.500  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.702  -6.534  -6.414  1.00  0.00           H  
ATOM    324  HG  SER A 127       4.678  -5.474  -8.036  1.00  0.00           H  
ATOM    325  N   MET A 128       5.768  -2.906  -6.317  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.905  -2.020  -5.546  1.00  0.00           C  
ATOM    327  C   MET A 128       3.459  -2.118  -6.022  1.00  0.00           C  
ATOM    328  O   MET A 128       3.194  -2.558  -7.142  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.393  -0.574  -5.657  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.841  -0.454  -6.104  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.573   1.136  -5.669  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.473   1.077  -3.882  1.00  0.00           C  
ATOM    333  H   MET A 128       6.064  -2.628  -7.210  1.00  0.00           H  
ATOM    334  HA  MET A 128       4.953  -2.328  -4.512  1.00  0.00           H  
ATOM    335  HB2 MET A 128       4.774  -0.051  -6.371  1.00  0.00           H  
ATOM    336  HB3 MET A 128       5.296  -0.098  -4.693  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.415  -1.239  -5.634  1.00  0.00           H  
ATOM    338  HG3 MET A 128       6.883  -0.574  -7.176  1.00  0.00           H  
ATOM    339  HE1 MET A 128       7.885   0.142  -3.529  1.00  0.00           H  
ATOM    340  HE2 MET A 128       8.034   1.899  -3.462  1.00  0.00           H  
ATOM    341  HE3 MET A 128       6.440   1.153  -3.576  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.529  -1.708  -5.167  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.111  -1.750  -5.501  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.345  -0.643  -4.786  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.532  -0.417  -3.591  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.487  -3.110  -5.136  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -1.019  -3.093  -5.406  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.766  -3.447  -3.679  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.669  -4.454  -5.292  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.804  -1.368  -4.290  1.00  0.00           H  
ATOM    351  HA  ILE A 129       1.017  -1.608  -6.568  1.00  0.00           H  
ATOM    352  HB  ILE A 129       0.947  -3.869  -5.751  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.498  -2.437  -4.696  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.194  -2.723  -6.406  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       0.343  -4.413  -3.446  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       1.833  -3.474  -3.515  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       0.322  -2.696  -3.044  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -1.504  -4.850  -4.300  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -2.730  -4.363  -5.470  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.237  -5.122  -6.022  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.520   0.044  -5.526  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.317   1.127  -4.962  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.614   0.594  -4.363  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.212  -0.347  -4.888  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.628   2.172  -6.035  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.571   3.266  -5.563  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.294   4.601  -6.226  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -1.876   4.659  -7.383  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.525   5.685  -5.494  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.625  -0.184  -6.473  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.737   1.591  -4.179  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.704   2.633  -6.350  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -2.080   1.677  -6.882  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.585   2.973  -5.791  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.462   3.381  -4.495  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.856   5.563  -4.579  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.354   6.561  -5.897  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.045   1.200  -3.262  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.271   0.787  -2.591  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.471   0.912  -3.525  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.490   1.759  -4.416  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.498   1.630  -1.335  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.909   1.086  -0.319  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.524   1.945  -2.891  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.160  -0.248  -2.304  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.613   1.587  -0.716  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.678   2.655  -1.626  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.470   0.061  -3.312  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.674   0.076  -4.135  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.730   1.001  -3.537  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.918   0.880  -3.837  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.240  -1.338  -4.277  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -8.055  -1.932  -5.663  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.165  -1.539  -6.618  1.00  0.00           C  
ATOM    395  OE1 GLU A 132      -9.120  -0.408  -7.147  1.00  0.00           O  
ATOM    396  OE2 GLU A 132     -10.079  -2.362  -6.838  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.396  -0.592  -2.585  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.402   0.445  -5.113  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.748  -1.983  -3.563  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.297  -1.313  -4.057  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.115  -1.586  -6.067  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -8.036  -3.009  -5.580  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.289   1.925  -2.691  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.195   2.871  -2.050  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.893   4.299  -2.495  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.855   4.860  -2.146  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.087   2.764  -0.529  1.00  0.00           C  
ATOM    408  CG  ASP A 133     -10.232   3.456   0.184  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -11.400   3.162  -0.147  1.00  0.00           O  
ATOM    410  OD2 ASP A 133      -9.961   4.292   1.071  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.330   1.971  -2.492  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.201   2.620  -2.349  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.090   1.721  -0.246  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.160   3.217  -0.207  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.806   4.878  -3.268  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.635   6.239  -3.761  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.482   7.222  -2.605  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.929   8.310  -2.771  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.826   6.641  -4.634  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -12.149   6.658  -3.886  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -12.823   8.016  -3.923  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -14.016   8.122  -4.205  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -12.059   9.063  -3.635  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.612   4.379  -3.512  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.737   6.265  -4.360  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.648   7.629  -5.031  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -10.909   5.942  -5.453  1.00  0.00           H  
ATOM    428  HG2 GLN A 134     -12.811   5.933  -4.336  1.00  0.00           H  
ATOM    429  HG3 GLN A 134     -11.969   6.389  -2.856  1.00  0.00           H  
ATOM    430 HE21 GLN A 134     -11.116   8.903  -3.420  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -12.469   9.953  -3.652  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.976   6.833  -1.435  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.895   7.681  -0.251  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.629   7.382   0.546  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.492   7.803   1.695  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -11.127   7.477   0.633  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.406   8.039   0.034  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -13.524   7.008   0.041  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -14.842   7.630  -0.059  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -15.952   6.957  -0.341  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -15.903   5.648  -0.549  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -17.114   7.593  -0.414  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.405   5.955  -1.365  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.865   8.708  -0.581  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -11.267   6.419   0.797  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.957   7.961   1.583  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.718   8.896   0.613  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -12.213   8.342  -0.984  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -13.386   6.342  -0.798  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -13.470   6.445   0.960  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -14.901   8.596   0.091  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -15.029   5.166  -0.493  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -16.741   5.144  -0.759  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -17.155   8.579  -0.257  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -17.949   7.086  -0.626  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.705   6.653  -0.071  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.450   6.297   0.580  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.261   6.602  -0.327  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.394   7.403   0.020  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.450   4.814   0.957  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.465   4.424   2.439  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.872   6.346  -0.988  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.363   6.888   1.478  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.466   4.499   1.147  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -6.049   4.241   0.135  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.230   5.957  -1.489  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -4.147   6.159  -2.445  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.789   5.964  -1.779  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.968   6.880  -1.741  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.233   7.559  -3.055  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.496   7.792  -3.868  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.278   7.594  -5.355  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.054   8.553  -6.095  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.342   6.346  -5.802  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.950   5.331  -1.708  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.258   5.427  -3.230  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -4.203   8.289  -2.260  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.382   7.709  -3.703  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.255   7.100  -3.537  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.835   8.804  -3.700  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.526   5.632  -5.155  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.206   6.189  -6.759  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.560   4.765  -1.254  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.301   4.449  -0.589  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.620   3.252  -1.243  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.217   2.185  -1.383  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.515   4.150   0.906  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.819   5.430   1.669  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.630   3.132   1.091  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.254   4.076  -1.315  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.654   5.310  -0.674  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.603   3.729   1.303  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -1.147   6.211   1.344  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -2.839   5.730   1.478  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.686   5.259   2.727  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -2.320   2.180   0.686  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.847   3.023   2.143  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -3.517   3.471   0.575  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.634   3.437  -1.642  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.397   2.372  -2.281  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.117   1.519  -1.242  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.617   2.034  -0.243  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.410   2.961  -3.265  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.772   3.701  -4.402  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.894   4.743  -4.312  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.961   3.452  -5.799  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.526   5.157  -5.570  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.168   4.382  -6.499  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.725   2.535  -6.527  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.117   4.419  -7.890  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.673   2.573  -7.907  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.875   3.510  -8.577  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.056   4.311  -1.503  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.703   1.748  -2.824  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.054   3.650  -2.739  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.006   2.161  -3.679  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.548   5.168  -3.382  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.094   5.891  -5.768  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.346   1.806  -6.029  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.507   5.135  -8.421  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.256   1.873  -8.487  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.865   3.503  -9.656  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.164   0.213  -1.485  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.823  -0.711  -0.569  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.594  -1.780  -1.335  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.328  -2.030  -2.511  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.794  -1.368   0.353  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.205  -0.419   1.383  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.698  -1.138   2.617  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       0.785  -2.363   2.716  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.164  -0.380   3.567  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.747  -0.138  -2.299  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.518  -0.143   0.031  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       0.987  -1.759  -0.249  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.268  -2.185   0.877  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       1.967   0.285   1.683  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.381   0.115   0.932  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.126   0.589   3.419  1.00  0.00           H  
ATOM    539 HE22 GLN A 140      -0.172  -0.819   4.376  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.553  -2.408  -0.661  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.363  -3.452  -1.278  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.587  -4.762  -1.368  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.259  -5.372  -0.350  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.652  -3.663  -0.483  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.519  -2.444  -0.412  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.338  -2.164   0.661  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.693  -1.428  -1.290  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       8.977  -1.029   0.441  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.603  -0.562  -0.737  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.718  -2.165   0.274  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.616  -3.128  -2.277  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.401  -3.950   0.527  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.227  -4.453  -0.945  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.205  -1.319  -2.249  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.684  -0.562   1.110  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       8.860   0.308  -1.106  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.294  -5.188  -2.592  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.555  -6.425  -2.815  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.195  -7.586  -2.061  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.502  -8.410  -1.465  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.496  -6.745  -4.310  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.177  -6.421  -5.014  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.259  -6.777  -6.490  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.023  -7.157  -4.349  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.582  -4.658  -3.364  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.550  -6.282  -2.446  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.278  -6.184  -4.799  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.685  -7.802  -4.429  1.00  0.00           H  
ATOM    569  HG  LEU A 142       1.987  -5.360  -4.937  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       1.791  -6.000  -7.074  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       1.749  -7.714  -6.663  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       3.295  -6.873  -6.780  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       1.307  -8.184  -4.169  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       0.159  -7.130  -4.996  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       0.785  -6.679  -3.410  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.523  -7.643  -2.089  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.258  -8.701  -1.406  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.016  -8.647   0.100  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.041  -9.672   0.781  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.755  -8.582  -1.698  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.166  -9.360  -2.933  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.922 -10.328  -2.848  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       7.669  -8.939  -4.091  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.021  -6.956  -2.581  1.00  0.00           H  
ATOM    585  HA  ASN A 143       5.900  -9.648  -1.782  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.004  -7.543  -1.852  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.312  -8.961  -0.855  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.073  -8.161  -4.083  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       7.918  -9.424  -4.905  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.782  -7.444   0.613  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.536  -7.254   2.037  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.106  -7.646   2.399  1.00  0.00           C  
ATOM    593  O   CYS A 144       3.848  -8.158   3.489  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.791  -5.797   2.430  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.554  -5.372   2.603  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.775  -6.663   0.018  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.219  -7.889   2.580  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.371  -5.149   1.675  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.310  -5.598   3.376  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.180  -7.403   1.477  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.777  -7.733   1.697  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.407  -9.046   1.017  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.228  -9.368   0.864  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.850  -6.618   1.176  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       0.955  -5.382   2.055  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.182  -6.284  -0.271  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.447  -6.994   0.628  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.621  -7.833   2.762  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.168  -6.976   1.216  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       0.098  -5.333   2.711  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       1.859  -5.434   2.644  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       0.981  -4.499   1.433  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       1.690  -5.331  -0.313  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.822  -7.051  -0.679  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       0.270  -6.231  -0.847  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.421  -9.801   0.611  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.204 -11.082  -0.054  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.385 -12.240   0.923  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.398 -12.326   1.616  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.167 -11.238  -1.232  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.597 -10.910  -2.612  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.706 -10.871  -3.652  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.532 -11.924  -3.004  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.339  -9.492   0.760  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.189 -11.094  -0.424  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       4.009 -10.586  -1.059  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.505 -12.264  -1.247  1.00  0.00           H  
ATOM    628  HG  LEU A 146       2.134  -9.933  -2.581  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       3.321 -11.208  -4.602  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       4.514 -11.517  -3.341  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       4.072  -9.859  -3.749  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       1.909 -12.555  -3.795  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       0.650 -11.405  -3.347  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       1.281 -12.532  -2.147  1.00  0.00           H  
ATOM    635  N   ILE A 147       1.397 -13.127   0.970  1.00  0.00           N  
ATOM    636  CA  ILE A 147       1.450 -14.281   1.858  1.00  0.00           C  
ATOM    637  C   ILE A 147       1.375 -15.585   1.071  1.00  0.00           C  
ATOM    638  O   ILE A 147       0.298 -16.119   0.807  1.00  0.00           O  
ATOM    639  CB  ILE A 147       0.305 -14.251   2.889  1.00  0.00           C  
ATOM    640  CG1 ILE A 147      -0.138 -12.810   3.148  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.742 -14.918   4.185  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       0.959 -11.931   3.709  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.615 -13.003   0.393  1.00  0.00           H  
ATOM    644  HA  ILE A 147       2.389 -14.248   2.392  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -0.526 -14.809   2.487  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.473 -12.370   2.222  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.955 -12.814   3.856  1.00  0.00           H  
ATOM    648 HG21 ILE A 147      -0.097 -14.970   4.863  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       1.095 -15.916   3.974  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       1.535 -14.342   4.637  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       0.708 -11.645   4.720  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       1.891 -12.476   3.711  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       1.059 -11.046   3.099  1.00  0.00           H  
ATOM    654  N   PRO A 148       2.547 -16.112   0.688  1.00  0.00           N  
ATOM    655  CA  PRO A 148       2.642 -17.362  -0.073  1.00  0.00           C  
ATOM    656  C   PRO A 148       2.256 -18.579   0.761  1.00  0.00           C  
ATOM    657  O   PRO A 148       2.543 -18.640   1.957  1.00  0.00           O  
ATOM    658  CB  PRO A 148       4.121 -17.428  -0.463  1.00  0.00           C  
ATOM    659  CG  PRO A 148       4.823 -16.625   0.576  1.00  0.00           C  
ATOM    660  CD  PRO A 148       3.870 -15.530   0.967  1.00  0.00           C  
ATOM    661  HA  PRO A 148       2.034 -17.331  -0.965  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       4.451 -18.458  -0.458  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       4.257 -17.006  -1.447  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       5.051 -17.247   1.429  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       5.729 -16.205   0.165  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       3.975 -15.295   2.016  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       4.039 -14.650   0.364  1.00  0.00           H  
ATOM    668  N   ASP A 149       1.605 -19.545   0.123  1.00  0.00           N  
ATOM    669  CA  ASP A 149       1.181 -20.762   0.806  1.00  0.00           C  
ATOM    670  C   ASP A 149       2.377 -21.492   1.408  1.00  0.00           C  
ATOM    671  O   ASP A 149       2.227 -22.307   2.319  1.00  0.00           O  
ATOM    672  CB  ASP A 149       0.439 -21.684  -0.163  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -1.029 -21.328  -0.292  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -1.347 -20.121  -0.310  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -1.860 -22.257  -0.374  1.00  0.00           O  
ATOM    676  H   ASP A 149       1.405 -19.438  -0.831  1.00  0.00           H  
ATOM    677  HA  ASP A 149       0.510 -20.478   1.603  1.00  0.00           H  
ATOM    678  HB2 ASP A 149       0.894 -21.610  -1.140  1.00  0.00           H  
ATOM    679  HB3 ASP A 149       0.515 -22.702   0.189  1.00  0.00           H  
ATOM    680  N   LYS A 150       3.565 -21.196   0.891  1.00  0.00           N  
ATOM    681  CA  LYS A 150       4.788 -21.824   1.377  1.00  0.00           C  
ATOM    682  C   LYS A 150       5.976 -20.876   1.245  1.00  0.00           C  
ATOM    683  O   LYS A 150       5.947 -19.908   0.484  1.00  0.00           O  
ATOM    684  CB  LYS A 150       5.065 -23.115   0.604  1.00  0.00           C  
ATOM    685  CG  LYS A 150       4.808 -24.375   1.412  1.00  0.00           C  
ATOM    686  CD  LYS A 150       5.853 -25.442   1.129  1.00  0.00           C  
ATOM    687  CE  LYS A 150       5.989 -26.412   2.293  1.00  0.00           C  
ATOM    688  NZ  LYS A 150       5.049 -27.560   2.171  1.00  0.00           N  
ATOM    689  H   LYS A 150       3.621 -20.539   0.166  1.00  0.00           H  
ATOM    690  HA  LYS A 150       4.647 -22.062   2.420  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       4.433 -23.139  -0.272  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       6.099 -23.118   0.290  1.00  0.00           H  
ATOM    693  HG2 LYS A 150       4.836 -24.130   2.463  1.00  0.00           H  
ATOM    694  HG3 LYS A 150       3.832 -24.763   1.157  1.00  0.00           H  
ATOM    695  HD2 LYS A 150       5.562 -25.994   0.248  1.00  0.00           H  
ATOM    696  HD3 LYS A 150       6.806 -24.963   0.957  1.00  0.00           H  
ATOM    697  HE2 LYS A 150       7.001 -26.787   2.315  1.00  0.00           H  
ATOM    698  HE3 LYS A 150       5.781 -25.882   3.211  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150       4.900 -27.795   1.169  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150       4.133 -27.318   2.600  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150       5.437 -28.393   2.657  1.00  0.00           H  
ATOM    702  N   PRO A 151       7.046 -21.158   2.002  1.00  0.00           N  
ATOM    703  CA  PRO A 151       8.265 -20.343   1.986  1.00  0.00           C  
ATOM    704  C   PRO A 151       9.034 -20.476   0.676  1.00  0.00           C  
ATOM    705  O   PRO A 151       9.525 -21.552   0.340  1.00  0.00           O  
ATOM    706  CB  PRO A 151       9.085 -20.908   3.147  1.00  0.00           C  
ATOM    707  CG  PRO A 151       8.608 -22.310   3.301  1.00  0.00           C  
ATOM    708  CD  PRO A 151       7.150 -22.295   2.932  1.00  0.00           C  
ATOM    709  HA  PRO A 151       8.047 -19.300   2.170  1.00  0.00           H  
ATOM    710  HB2 PRO A 151      10.137 -20.872   2.899  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       8.901 -20.328   4.039  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       9.156 -22.960   2.636  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       8.731 -22.629   4.326  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       6.874 -23.218   2.445  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       6.541 -22.132   3.809  1.00  0.00           H  
ATOM    716  N   GLY A 152       9.134 -19.374  -0.062  1.00  0.00           N  
ATOM    717  CA  GLY A 152       9.845 -19.389  -1.326  1.00  0.00           C  
ATOM    718  C   GLY A 152       8.984 -19.889  -2.470  1.00  0.00           C  
ATOM    719  O   GLY A 152       9.492 -20.211  -3.543  1.00  0.00           O  
ATOM    720  H   GLY A 152       8.721 -18.543   0.256  1.00  0.00           H  
ATOM    721  HA2 GLY A 152      10.179 -18.388  -1.552  1.00  0.00           H  
ATOM    722  HA3 GLY A 152      10.707 -20.033  -1.234  1.00  0.00           H  
ATOM    723  N   GLU A 153       7.676 -19.954  -2.239  1.00  0.00           N  
ATOM    724  CA  GLU A 153       6.743 -20.420  -3.258  1.00  0.00           C  
ATOM    725  C   GLU A 153       6.061 -19.244  -3.950  1.00  0.00           C  
ATOM    726  O   GLU A 153       6.413 -18.087  -3.722  1.00  0.00           O  
ATOM    727  CB  GLU A 153       5.691 -21.340  -2.635  1.00  0.00           C  
ATOM    728  CG  GLU A 153       5.703 -22.750  -3.201  1.00  0.00           C  
ATOM    729  CD  GLU A 153       5.715 -22.771  -4.717  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       4.647 -22.538  -5.321  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       6.792 -23.019  -5.299  1.00  0.00           O  
ATOM    732  H   GLU A 153       7.331 -19.683  -1.363  1.00  0.00           H  
ATOM    733  HA  GLU A 153       7.305 -20.978  -3.992  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       5.866 -21.399  -1.571  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       4.713 -20.915  -2.807  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       6.585 -23.260  -2.842  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       4.822 -23.271  -2.855  1.00  0.00           H  
ATOM    738  N   SER A 154       5.084 -19.550  -4.798  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.355 -18.519  -5.528  1.00  0.00           C  
ATOM    740  C   SER A 154       3.388 -17.782  -4.606  1.00  0.00           C  
ATOM    741  O   SER A 154       2.359 -18.325  -4.205  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.589 -19.138  -6.698  1.00  0.00           C  
ATOM    743  OG  SER A 154       3.815 -20.535  -6.773  1.00  0.00           O  
ATOM    744  H   SER A 154       4.849 -20.491  -4.937  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.075 -17.813  -5.913  1.00  0.00           H  
ATOM    746  HB2 SER A 154       2.532 -18.963  -6.567  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.917 -18.682  -7.621  1.00  0.00           H  
ATOM    748  HG  SER A 154       3.914 -20.795  -7.692  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.727 -16.540  -4.274  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.890 -15.726  -3.402  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.516 -15.493  -4.021  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.336 -15.646  -5.229  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.570 -14.398  -3.105  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.560 -16.162  -4.626  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.767 -16.256  -2.468  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       3.059 -13.907  -2.291  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       4.600 -14.575  -2.830  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       3.534 -13.772  -3.984  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.551 -15.121  -3.186  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.807 -14.868  -3.654  1.00  0.00           C  
ATOM    761  C   GLU A 156      -1.031 -13.378  -3.894  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.218 -12.607  -2.953  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.825 -15.391  -2.638  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.848 -16.342  -3.236  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -4.259 -15.788  -3.187  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.447 -14.609  -3.553  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -5.175 -16.534  -2.783  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.756 -15.016  -2.234  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.940 -15.395  -4.586  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.298 -15.910  -1.852  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -2.353 -14.551  -2.211  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -2.588 -16.529  -4.267  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -2.823 -17.271  -2.686  1.00  0.00           H  
ATOM    774  N   VAL A 157      -1.009 -12.979  -5.162  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.210 -11.582  -5.528  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.619 -11.351  -6.062  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.901 -11.544  -7.244  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.190 -11.128  -6.589  1.00  0.00           C  
ATOM    779  CG1 VAL A 157      -0.361  -9.648  -6.895  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.229 -11.424  -6.125  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.855 -13.641  -5.869  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -1.068 -10.981  -4.641  1.00  0.00           H  
ATOM    783  HB  VAL A 157      -0.372 -11.684  -7.496  1.00  0.00           H  
ATOM    784 HG11 VAL A 157       0.331  -9.359  -7.672  1.00  0.00           H  
ATOM    785 HG12 VAL A 157      -1.373  -9.463  -7.225  1.00  0.00           H  
ATOM    786 HG13 VAL A 157      -0.162  -9.071  -6.004  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.492 -10.754  -5.319  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       1.288 -12.445  -5.778  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       1.914 -11.283  -6.948  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.527 -10.926  -5.170  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.923 -10.658  -5.529  1.00  0.00           C  
ATOM    792  C   PRO A 158      -5.067  -9.423  -6.412  1.00  0.00           C  
ATOM    793  O   PRO A 158      -4.162  -8.595  -6.515  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.599 -10.429  -4.175  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.503  -9.968  -3.277  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.260 -10.675  -3.744  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.376 -11.506  -6.021  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.370  -9.678  -4.277  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -6.033 -11.354  -3.825  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.382  -8.899  -3.364  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.727 -10.240  -2.256  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.396 -10.039  -3.620  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -3.130 -11.603  -3.208  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.232  -9.295  -7.065  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.522  -8.163  -7.950  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.696  -6.856  -7.182  1.00  0.00           C  
ATOM    807  O   PRO A 159      -6.171  -5.816  -7.580  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.837  -8.566  -8.622  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.480  -9.508  -7.663  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.355 -10.244  -6.989  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.755  -8.039  -8.700  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.446  -7.688  -8.783  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -7.630  -9.046  -9.567  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -9.055  -8.955  -6.936  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -9.113 -10.200  -8.197  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.608 -10.461  -5.961  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -7.126 -11.154  -7.523  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.435  -6.917  -6.079  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.676  -5.739  -5.255  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.858  -5.791  -3.969  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.935  -6.756  -3.210  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.168  -5.601  -4.895  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.704  -6.908  -4.332  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.375  -4.462  -3.909  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.827  -7.775  -5.813  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.383  -4.868  -5.823  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.715  -5.372  -5.798  1.00  0.00           H  
ATOM    828 HG11 VAL A 160      -8.881  -7.576  -4.125  1.00  0.00           H  
ATOM    829 HG12 VAL A 160     -10.248  -6.712  -3.420  1.00  0.00           H  
ATOM    830 HG13 VAL A 160     -10.365  -7.366  -5.054  1.00  0.00           H  
ATOM    831 HG21 VAL A 160      -8.466  -3.884  -3.830  1.00  0.00           H  
ATOM    832 HG22 VAL A 160     -10.176  -3.827  -4.257  1.00  0.00           H  
ATOM    833 HG23 VAL A 160      -9.630  -4.865  -2.940  1.00  0.00           H  
ATOM    834  N   PHE A 161      -6.073  -4.745  -3.732  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.239  -4.670  -2.538  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.664  -3.506  -1.649  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.999  -2.427  -2.139  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.767  -4.519  -2.927  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.913  -3.949  -1.831  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.483  -4.748  -0.784  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.539  -2.615  -1.848  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.698  -4.226   0.227  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.753  -2.088  -0.841  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.331  -2.895   0.197  1.00  0.00           C  
ATOM    845  H   PHE A 161      -6.054  -4.005  -4.375  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.364  -5.591  -1.989  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.369  -5.488  -3.188  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.694  -3.863  -3.782  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.768  -5.790  -0.760  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -2.868  -1.983  -2.661  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.369  -4.859   1.037  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.468  -1.046  -0.867  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.718  -2.484   0.986  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.648  -3.732  -0.340  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.035  -2.703   0.618  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.029  -2.618   1.762  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.743  -3.613   2.429  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.431  -2.992   1.173  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.549  -2.585   0.240  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.755  -1.251  -0.090  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.401  -3.535  -0.311  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.776  -0.875  -0.941  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.424  -3.167  -1.164  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.607  -1.836  -1.476  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.625  -1.466  -2.324  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.372  -4.612  -0.010  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.054  -1.756   0.099  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.525  -4.051   1.360  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.561  -2.455   2.101  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.102  -0.500   0.331  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.255  -4.576  -0.064  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.919   0.167  -1.186  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -11.075  -3.920  -1.583  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -12.020  -2.251  -2.712  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.495  -1.422   1.983  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.520  -1.203   3.045  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.095  -1.603   4.401  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.211  -2.114   4.486  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.087   0.264   3.075  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.310   1.385   3.828  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.762  -0.666   1.417  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.659  -1.819   2.837  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.172   0.349   3.642  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.911   0.600   2.064  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.323  -1.367   5.457  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.756  -1.703   6.809  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.010  -0.922   7.189  1.00  0.00           C  
ATOM    888  O   GLU A 164      -5.970  -1.485   7.716  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.638  -1.414   7.813  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.117   0.012   7.749  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.861   0.211   8.576  1.00  0.00           C  
ATOM    892  OE1 GLU A 164       0.076  -0.602   8.439  1.00  0.00           O  
ATOM    893  OE2 GLU A 164      -0.817   1.182   9.361  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.443  -0.958   5.325  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -3.983  -2.758   6.831  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.010  -1.596   8.810  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -1.814  -2.085   7.618  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -1.894   0.255   6.721  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.883   0.678   8.118  1.00  0.00           H  
ATOM    900  N   LEU A 165      -4.995   0.378   6.918  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.130   1.239   7.231  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.420   0.673   6.647  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.371   0.386   7.375  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -5.890   2.650   6.693  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.506   3.244   6.960  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.443   4.687   6.484  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.163   3.152   8.440  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.201   0.770   6.497  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.225   1.284   8.306  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.038   2.627   5.624  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.623   3.304   7.142  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.766   2.679   6.409  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -3.420   5.030   6.511  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -5.047   5.305   7.131  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -4.818   4.749   5.473  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -4.196   2.120   8.754  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -4.878   3.726   9.011  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -3.171   3.548   8.604  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.445   0.512   5.328  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.617  -0.022   4.645  1.00  0.00           C  
ATOM    921  C   CYS A 166      -8.885  -1.463   5.069  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.037  -1.881   5.193  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.425   0.047   3.128  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.033   1.712   2.503  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.656   0.758   4.801  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.467   0.585   4.919  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.613  -0.609   2.846  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.332  -0.282   2.643  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.814  -2.218   5.292  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -7.933  -3.612   5.702  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.796  -3.738   6.954  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.796  -4.457   6.962  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.549  -4.209   5.960  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -5.955  -4.916   4.753  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -5.786  -6.406   5.006  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.450  -6.729   5.498  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.064  -7.958   5.824  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -4.908  -8.974   5.709  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -2.831  -8.172   6.264  1.00  0.00           N  
ATOM    940  H   ARG A 167      -6.922  -1.828   5.177  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.405  -4.155   4.897  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -5.876  -3.417   6.253  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.623  -4.923   6.767  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -6.613  -4.778   3.907  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -4.990  -4.485   4.534  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.515  -6.717   5.740  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -5.957  -6.936   4.081  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -3.810  -5.993   5.591  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -5.837  -8.815   5.376  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.614  -9.898   5.953  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.191  -7.409   6.352  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.541  -9.097   6.509  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.401  -3.036   8.011  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.138  -3.070   9.270  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.488  -2.375   9.130  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.479  -2.796   9.726  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.321  -2.405  10.379  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.389  -3.323  11.170  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.439  -2.506  12.031  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.194  -4.288  12.029  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.596  -2.482   7.944  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.304  -4.105   9.528  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.718  -1.632   9.927  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -9.015  -1.956  11.076  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.796  -3.905  10.479  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -5.473  -2.986  12.056  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -6.832  -2.436  13.035  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -6.338  -1.514  11.615  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -9.245  -4.051  11.948  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -7.883  -4.197  13.059  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -8.025  -5.299  11.689  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.519  -1.309   8.336  1.00  0.00           N  
ATOM    973  CA  SER A 169     -11.748  -0.554   8.119  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.790  -1.407   7.401  1.00  0.00           C  
ATOM    975  O   SER A 169     -13.992  -1.182   7.537  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.458   0.709   7.305  1.00  0.00           C  
ATOM    977  OG  SER A 169     -12.607   1.130   6.590  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.696  -1.022   7.889  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.137  -0.268   9.084  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -11.154   1.501   7.971  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -10.664   0.506   6.601  1.00  0.00           H  
ATOM    982  HG  SER A 169     -12.876   1.998   6.898  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.319  -2.386   6.636  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.208  -3.273   5.896  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.401  -4.593   6.637  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.389  -5.295   6.428  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.650  -3.538   4.496  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.757  -2.344   3.562  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -11.639  -2.341   2.531  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -12.057  -1.732   1.272  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -12.270  -0.429   1.120  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -12.105   0.396   2.145  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -12.649   0.050  -0.057  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.349  -2.516   6.568  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.165  -2.782   5.805  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.607  -3.807   4.582  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -13.191  -4.362   4.056  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -13.706  -2.385   3.047  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -12.700  -1.437   4.144  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -10.802  -1.786   2.928  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.338  -3.361   2.344  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -12.185  -2.323   0.501  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -11.818   0.038   3.033  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -12.264   1.377   2.028  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -12.775  -0.569  -0.832  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -12.809   1.030  -0.170  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.448  -4.924   7.502  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.513  -6.158   8.275  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -12.455  -7.380   7.364  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -13.106  -8.391   7.624  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -13.779  -6.186   9.119  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.684  -4.323   7.625  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -11.664  -6.179   8.943  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -14.601  -6.554   8.521  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -13.632  -6.837   9.968  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -14.004  -5.188   9.464  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -11.672  -7.278   6.296  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -11.528  -8.376   5.347  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -12.879  -8.758   4.750  1.00  0.00           C  
ATOM   1020  O   ASP A 172     -13.786  -7.927   4.731  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -10.896  -9.590   6.029  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -10.392 -10.617   5.034  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -11.232 -11.296   4.407  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172      -9.159 -10.742   4.883  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -11.177  -6.446   6.143  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -10.879  -8.043   4.551  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -10.062  -9.262   6.633  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -11.632 -10.061   6.664  1.00  0.00           H  
TER    1029      ASP A 172                                                      
HETATM 1030 ZN    ZN A 901       7.789  -2.973   2.490  1.00  0.00          ZN  
HETATM 1031 ZN    ZN A 902      -5.745   1.977   1.922  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 105      10.854  14.015   6.842  1.00  0.00           N  
ATOM      2  CA  GLY A 105      12.003  14.501   6.100  1.00  0.00           C  
ATOM      3  C   GLY A 105      12.166  13.805   4.764  1.00  0.00           C  
ATOM      4  O   GLY A 105      13.059  12.974   4.594  1.00  0.00           O  
ATOM      5  H1  GLY A 105      10.882  13.130   7.261  1.00  0.00           H  
ATOM      6  HA2 GLY A 105      11.886  15.561   5.931  1.00  0.00           H  
ATOM      7  HA3 GLY A 105      12.893  14.337   6.690  1.00  0.00           H  
ATOM      8  N   SER A 106      11.302  14.143   3.812  1.00  0.00           N  
ATOM      9  CA  SER A 106      11.352  13.541   2.485  1.00  0.00           C  
ATOM     10  C   SER A 106      10.617  14.407   1.467  1.00  0.00           C  
ATOM     11  O   SER A 106       9.648  15.089   1.801  1.00  0.00           O  
ATOM     12  CB  SER A 106      10.739  12.139   2.515  1.00  0.00           C  
ATOM     13  OG  SER A 106      11.703  11.169   2.888  1.00  0.00           O  
ATOM     14  H   SER A 106      10.613  14.812   4.008  1.00  0.00           H  
ATOM     15  HA  SER A 106      12.389  13.465   2.194  1.00  0.00           H  
ATOM     16  HB2 SER A 106       9.930  12.118   3.229  1.00  0.00           H  
ATOM     17  HB3 SER A 106      10.360  11.894   1.534  1.00  0.00           H  
ATOM     18  HG  SER A 106      12.519  11.327   2.407  1.00  0.00           H  
ATOM     19  N   ASP A 107      11.086  14.375   0.225  1.00  0.00           N  
ATOM     20  CA  ASP A 107      10.473  15.157  -0.844  1.00  0.00           C  
ATOM     21  C   ASP A 107       9.817  14.245  -1.876  1.00  0.00           C  
ATOM     22  O   ASP A 107       9.698  14.603  -3.048  1.00  0.00           O  
ATOM     23  CB  ASP A 107      11.520  16.044  -1.520  1.00  0.00           C  
ATOM     24  CG  ASP A 107      12.411  16.753  -0.520  1.00  0.00           C  
ATOM     25  OD1 ASP A 107      13.282  16.086   0.077  1.00  0.00           O  
ATOM     26  OD2 ASP A 107      12.238  17.976  -0.333  1.00  0.00           O  
ATOM     27  H   ASP A 107      11.862  13.812   0.021  1.00  0.00           H  
ATOM     28  HA  ASP A 107       9.714  15.785  -0.402  1.00  0.00           H  
ATOM     29  HB2 ASP A 107      12.142  15.433  -2.158  1.00  0.00           H  
ATOM     30  HB3 ASP A 107      11.018  16.788  -2.120  1.00  0.00           H  
ATOM     31  N   SER A 108       9.395  13.066  -1.433  1.00  0.00           N  
ATOM     32  CA  SER A 108       8.755  12.100  -2.319  1.00  0.00           C  
ATOM     33  C   SER A 108       7.348  11.765  -1.833  1.00  0.00           C  
ATOM     34  O   SER A 108       6.823  10.687  -2.113  1.00  0.00           O  
ATOM     35  CB  SER A 108       9.594  10.824  -2.409  1.00  0.00           C  
ATOM     36  OG  SER A 108      10.827  10.976  -1.728  1.00  0.00           O  
ATOM     37  H   SER A 108       9.518  12.838  -0.487  1.00  0.00           H  
ATOM     38  HA  SER A 108       8.687  12.546  -3.301  1.00  0.00           H  
ATOM     39  HB2 SER A 108       9.049  10.006  -1.963  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.794  10.600  -3.447  1.00  0.00           H  
ATOM     41  HG  SER A 108      10.672  10.980  -0.781  1.00  0.00           H  
ATOM     42  N   PHE A 109       6.744  12.696  -1.102  1.00  0.00           N  
ATOM     43  CA  PHE A 109       5.399  12.500  -0.574  1.00  0.00           C  
ATOM     44  C   PHE A 109       4.356  13.112  -1.505  1.00  0.00           C  
ATOM     45  O   PHE A 109       4.026  14.292  -1.393  1.00  0.00           O  
ATOM     46  CB  PHE A 109       5.280  13.118   0.820  1.00  0.00           C  
ATOM     47  CG  PHE A 109       3.874  13.138   1.349  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       3.066  12.017   1.248  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       3.361  14.278   1.948  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       1.772  12.034   1.733  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       2.068  14.300   2.435  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       1.273  13.176   2.328  1.00  0.00           C  
ATOM     53  H   PHE A 109       7.215  13.535  -0.912  1.00  0.00           H  
ATOM     54  HA  PHE A 109       5.223  11.438  -0.505  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       5.885  12.550   1.511  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       5.638  14.136   0.787  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       3.455  11.123   0.784  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       3.983  15.158   2.032  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       1.152  11.154   1.649  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       1.681  15.195   2.900  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       0.262  13.191   2.708  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.841  12.300  -2.423  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.836  12.762  -3.373  1.00  0.00           C  
ATOM     64  C   GLN A 110       1.438  12.682  -2.769  1.00  0.00           C  
ATOM     65  O   GLN A 110       1.166  11.879  -1.876  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.898  11.931  -4.656  1.00  0.00           C  
ATOM     67  CG  GLN A 110       4.265  11.940  -5.321  1.00  0.00           C  
ATOM     68  CD  GLN A 110       4.583  13.266  -5.983  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       4.566  13.382  -7.208  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       4.877  14.277  -5.173  1.00  0.00           N  
ATOM     71  H   GLN A 110       4.144  11.369  -2.461  1.00  0.00           H  
ATOM     72  HA  GLN A 110       3.054  13.792  -3.611  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.642  10.909  -4.422  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       2.177  12.322  -5.359  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       5.017  11.739  -4.573  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       4.290  11.164  -6.073  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       4.872  14.111  -4.206  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       5.087  15.145  -5.573  1.00  0.00           H  
ATOM     79  N   PRO A 111       0.529  13.535  -3.265  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -0.856  13.581  -2.789  1.00  0.00           C  
ATOM     81  C   PRO A 111      -1.650  12.344  -3.196  1.00  0.00           C  
ATOM     82  O   PRO A 111      -2.633  11.986  -2.547  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -1.424  14.829  -3.469  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -0.592  15.006  -4.692  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.784  14.520  -4.330  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -0.903  13.701  -1.716  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -2.463  14.665  -3.717  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -1.336  15.676  -2.806  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -0.997  14.417  -5.500  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -0.560  16.050  -4.966  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       1.256  14.053  -5.182  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       1.388  15.336  -3.962  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.218  11.697  -4.273  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -1.890  10.500  -4.766  1.00  0.00           C  
ATOM     95  C   GLU A 112      -0.962   9.290  -4.703  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.413   8.146  -4.748  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.371  10.714  -6.202  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.811  11.191  -6.298  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.916  12.692  -6.483  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.315  13.434  -5.678  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.601  13.125  -7.433  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.429  12.032  -4.748  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.745  10.316  -4.133  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.737  11.449  -6.676  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.287   9.780  -6.739  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.282  10.706  -7.139  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.328  10.917  -5.390  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.336   9.552  -4.598  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.328   8.486  -4.527  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.070   8.514  -3.195  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.144   9.106  -3.084  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.310   8.601  -5.684  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.634  10.485  -4.566  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.810   7.542  -4.619  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       2.671   7.617  -5.946  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       1.813   9.042  -6.535  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       3.141   9.224  -5.389  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.491   7.872  -2.187  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.098   7.822  -0.862  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.449   6.388  -0.478  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.569   5.580  -0.183  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.149   8.421   0.178  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.597   8.195   1.612  1.00  0.00           C  
ATOM    124  CD  LYS A 114       0.615   8.795   2.604  1.00  0.00           C  
ATOM    125  CE  LYS A 114       1.333   9.551   3.712  1.00  0.00           C  
ATOM    126  NZ  LYS A 114       1.546   8.701   4.916  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.635   7.418  -2.338  1.00  0.00           H  
ATOM    128  HA  LYS A 114       3.004   8.407  -0.890  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       1.075   9.486   0.010  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.171   7.978   0.055  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.671   7.133   1.793  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.564   8.655   1.754  1.00  0.00           H  
ATOM    133  HD2 LYS A 114      -0.039   9.478   2.083  1.00  0.00           H  
ATOM    134  HD3 LYS A 114       0.030   7.999   3.044  1.00  0.00           H  
ATOM    135  HE2 LYS A 114       2.291   9.881   3.341  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       0.738  10.409   3.988  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114       1.760   9.297   5.741  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114       2.341   8.049   4.757  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114       0.691   8.144   5.116  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.742   6.079  -0.482  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.211   4.744  -0.132  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.295   4.570   1.380  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.185   5.120   2.030  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.592   4.454  -0.749  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       5.963   2.990  -0.562  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.607   4.832  -2.222  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.397   6.767  -0.726  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.505   4.028  -0.528  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.327   5.057  -0.236  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       6.811   2.752  -1.188  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       6.217   2.812   0.473  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       5.125   2.368  -0.840  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       6.056   4.034  -2.795  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       4.595   4.995  -2.562  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       6.181   5.738  -2.356  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.363   3.802   1.935  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.332   3.556   3.372  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.347   2.059   3.667  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.298   1.419   3.739  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.089   4.197   3.993  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.377   5.495   4.729  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.554   5.262   6.221  1.00  0.00           C  
ATOM    163  NE  ARG A 116       1.419   5.760   6.992  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       1.215   5.470   8.273  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       2.067   4.689   8.922  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       0.158   5.962   8.906  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.680   3.391   1.365  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.212   4.006   3.805  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.375   4.404   3.210  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.652   3.501   4.693  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.283   5.929   4.334  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.552   6.175   4.575  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       2.659   4.201   6.396  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.450   5.770   6.547  1.00  0.00           H  
ATOM    175  HE  ARG A 116       0.777   6.339   6.532  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       2.865   4.317   8.448  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       1.913   4.472   9.886  1.00  0.00           H  
ATOM    178 HH21 ARG A 116      -0.486   6.551   8.420  1.00  0.00           H  
ATOM    179 HH22 ARG A 116       0.006   5.742   9.869  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.544   1.508   3.838  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.698   0.087   4.125  1.00  0.00           C  
ATOM    182  C   CYS A 117       5.167  -0.131   5.561  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.746   0.764   6.177  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.692  -0.547   3.151  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.632  -2.368   3.107  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.344   2.070   3.770  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.734  -0.383   4.000  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.484  -0.189   2.153  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.694  -0.257   3.430  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.914  -1.324   6.086  1.00  0.00           N  
ATOM    191  CA  ILE A 118       5.312  -1.660   7.448  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.819  -1.522   7.630  1.00  0.00           C  
ATOM    193  O   ILE A 118       7.308  -1.351   8.747  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.890  -3.093   7.821  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.365  -4.082   6.755  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       3.380  -3.173   7.990  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       5.320  -5.525   7.206  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.449  -1.996   5.545  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.815  -0.973   8.118  1.00  0.00           H  
ATOM    200  HB  ILE A 118       5.347  -3.345   8.765  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.740  -3.989   5.881  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.386  -3.849   6.489  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.948  -3.667   7.132  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       3.147  -3.735   8.882  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.973  -2.177   8.074  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       6.270  -5.795   7.645  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       4.538  -5.648   7.941  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       5.122  -6.162   6.358  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.552  -1.597   6.524  1.00  0.00           N  
ATOM    210  CA  CYS A 119       9.005  -1.479   6.559  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.432  -0.014   6.583  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.618   0.296   6.690  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.624  -2.182   5.350  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.192  -1.428   3.749  1.00  0.00           S  
ATOM    215  H   CYS A 119       7.105  -1.734   5.662  1.00  0.00           H  
ATOM    216  HA  CYS A 119       9.355  -1.958   7.461  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.700  -2.160   5.442  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.291  -3.210   5.331  1.00  0.00           H  
ATOM    219  N   SER A 120       8.456   0.883   6.483  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.730   2.315   6.489  1.00  0.00           C  
ATOM    221  C   SER A 120       9.757   2.676   5.420  1.00  0.00           C  
ATOM    222  O   SER A 120      10.611   3.537   5.630  1.00  0.00           O  
ATOM    223  CB  SER A 120       9.234   2.753   7.865  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.625   2.515   7.998  1.00  0.00           O  
ATOM    225  H   SER A 120       7.529   0.573   6.400  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.806   2.830   6.273  1.00  0.00           H  
ATOM    227  HB2 SER A 120       9.048   3.808   7.995  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.712   2.197   8.631  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.864   2.522   8.928  1.00  0.00           H  
ATOM    230  N   SER A 121       9.666   2.011   4.272  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.588   2.259   3.171  1.00  0.00           C  
ATOM    232  C   SER A 121       9.828   2.542   1.879  1.00  0.00           C  
ATOM    233  O   SER A 121       9.115   1.681   1.362  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.518   1.059   2.976  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.791   1.470   2.509  1.00  0.00           O  
ATOM    236  H   SER A 121       8.963   1.337   4.166  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.181   3.125   3.423  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.641   0.547   3.918  1.00  0.00           H  
ATOM    239  HB3 SER A 121      11.082   0.384   2.254  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.147   2.139   3.098  1.00  0.00           H  
ATOM    241  N   THR A 122       9.985   3.756   1.361  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.314   4.155   0.130  1.00  0.00           C  
ATOM    243  C   THR A 122      10.212   3.937  -1.082  1.00  0.00           C  
ATOM    244  O   THR A 122      10.131   4.671  -2.066  1.00  0.00           O  
ATOM    245  CB  THR A 122       8.886   5.634   0.178  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.033   6.481   0.048  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.164   5.947   1.480  1.00  0.00           C  
ATOM    248  H   THR A 122      10.566   4.398   1.819  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.426   3.549   0.023  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.212   5.825  -0.645  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.712   6.198   0.666  1.00  0.00           H  
ATOM    252 HG21 THR A 122       7.319   6.588   1.278  1.00  0.00           H  
ATOM    253 HG22 THR A 122       8.841   6.448   2.156  1.00  0.00           H  
ATOM    254 HG23 THR A 122       7.820   5.028   1.930  1.00  0.00           H  
ATOM    255  N   MET A 123      11.067   2.922  -1.004  1.00  0.00           N  
ATOM    256  CA  MET A 123      11.979   2.606  -2.097  1.00  0.00           C  
ATOM    257  C   MET A 123      11.284   1.759  -3.158  1.00  0.00           C  
ATOM    258  O   MET A 123      10.106   1.425  -3.026  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.210   1.870  -1.565  1.00  0.00           C  
ATOM    260  CG  MET A 123      12.872   0.667  -0.700  1.00  0.00           C  
ATOM    261  SD  MET A 123      13.596  -0.863  -1.323  1.00  0.00           S  
ATOM    262  CE  MET A 123      14.148  -1.622   0.202  1.00  0.00           C  
ATOM    263  H   MET A 123      11.084   2.372  -0.193  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.293   3.537  -2.545  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.800   1.529  -2.403  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.799   2.556  -0.975  1.00  0.00           H  
ATOM    267  HG2 MET A 123      13.242   0.842   0.299  1.00  0.00           H  
ATOM    268  HG3 MET A 123      11.798   0.554  -0.669  1.00  0.00           H  
ATOM    269  HE1 MET A 123      13.291  -1.858   0.817  1.00  0.00           H  
ATOM    270  HE2 MET A 123      14.690  -2.528  -0.022  1.00  0.00           H  
ATOM    271  HE3 MET A 123      14.794  -0.937   0.732  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.020   1.414  -4.210  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.474   0.605  -5.293  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.755  -0.876  -5.068  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.656  -1.448  -5.681  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.056   1.026  -6.655  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.300   0.350  -7.790  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.018   2.539  -6.806  1.00  0.00           C  
ATOM    279  H   VAL A 124      12.953   1.710  -4.258  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.405   0.759  -5.318  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.086   0.706  -6.698  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      11.274   1.008  -8.646  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      11.799  -0.571  -8.056  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      10.291   0.134  -7.472  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      12.870   2.972  -6.304  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      12.049   2.796  -7.854  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      11.109   2.923  -6.367  1.00  0.00           H  
ATOM    288  N   ASN A 125      10.978  -1.493  -4.183  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.143  -2.909  -3.877  1.00  0.00           C  
ATOM    290  C   ASN A 125      10.951  -3.763  -5.127  1.00  0.00           C  
ATOM    291  O   ASN A 125      10.874  -3.242  -6.240  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.149  -3.338  -2.795  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.766  -3.606  -3.355  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.135  -2.720  -3.932  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.287  -4.833  -3.187  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.276  -0.984  -3.726  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.147  -3.053  -3.508  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.507  -4.241  -2.324  1.00  0.00           H  
ATOM    299  HB3 ASN A 125      10.073  -2.556  -2.055  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.846  -5.488  -2.717  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.395  -5.035  -3.539  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.873  -5.075  -4.934  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.688  -6.001  -6.046  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.445  -5.639  -6.853  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.441  -5.732  -8.081  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.575  -7.436  -5.528  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.922  -8.126  -5.438  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      12.560  -8.321  -6.494  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      12.337  -8.472  -4.312  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.941  -5.429  -4.023  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.553  -5.926  -6.687  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.132  -7.422  -4.543  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.943  -8.003  -6.195  1.00  0.00           H  
ATOM    314  N   SER A 127       8.392  -5.227  -6.155  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.141  -4.856  -6.807  1.00  0.00           C  
ATOM    316  C   SER A 127       6.240  -4.079  -5.852  1.00  0.00           C  
ATOM    317  O   SER A 127       5.960  -4.529  -4.742  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.413  -6.104  -7.310  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.726  -5.841  -8.521  1.00  0.00           O  
ATOM    320  H   SER A 127       8.456  -5.174  -5.179  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.381  -4.225  -7.650  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.131  -6.891  -7.482  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.698  -6.425  -6.566  1.00  0.00           H  
ATOM    324  HG  SER A 127       5.059  -5.166  -8.371  1.00  0.00           H  
ATOM    325  N   MET A 128       5.791  -2.908  -6.293  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.921  -2.068  -5.478  1.00  0.00           C  
ATOM    327  C   MET A 128       3.477  -2.148  -5.963  1.00  0.00           C  
ATOM    328  O   MET A 128       3.214  -2.572  -7.090  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.402  -0.616  -5.510  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.888  -0.462  -5.228  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.486   1.208  -5.549  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.388   1.924  -3.910  1.00  0.00           C  
ATOM    333  H   MET A 128       6.049  -2.602  -7.187  1.00  0.00           H  
ATOM    334  HA  MET A 128       4.967  -2.431  -4.462  1.00  0.00           H  
ATOM    335  HB2 MET A 128       5.198  -0.203  -6.487  1.00  0.00           H  
ATOM    336  HB3 MET A 128       4.857  -0.052  -4.768  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.072  -0.701  -4.192  1.00  0.00           H  
ATOM    338  HG3 MET A 128       7.432  -1.152  -5.856  1.00  0.00           H  
ATOM    339  HE1 MET A 128       6.364   2.192  -3.696  1.00  0.00           H  
ATOM    340  HE2 MET A 128       7.731   1.204  -3.182  1.00  0.00           H  
ATOM    341  HE3 MET A 128       8.009   2.806  -3.865  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.546  -1.740  -5.108  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.130  -1.765  -5.451  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.369  -0.659  -4.729  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.574  -0.428  -3.537  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.491  -3.123  -5.105  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -1.013  -3.090  -5.386  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.756  -3.477  -3.649  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.684  -4.438  -5.242  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.818  -1.413  -4.225  1.00  0.00           H  
ATOM    351  HA  ILE A 129       1.043  -1.611  -6.517  1.00  0.00           H  
ATOM    352  HB  ILE A 129       0.949  -3.880  -5.723  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.487  -2.410  -4.697  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.175  -2.744  -6.396  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       1.819  -3.588  -3.493  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       0.380  -2.689  -3.014  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       0.258  -4.404  -3.407  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -2.744  -4.334  -5.424  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -1.264  -5.128  -5.960  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.526  -4.816  -4.243  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.510   0.020  -5.458  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.303   1.102  -4.885  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.615   0.573  -4.316  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.218  -0.347  -4.870  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.585   2.171  -5.942  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.540   3.256  -5.471  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.256   4.601  -6.111  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -1.878   4.677  -7.280  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.438   5.671  -5.345  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.628  -0.211  -6.402  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.730   1.544  -4.084  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.653   2.638  -6.223  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -2.017   1.695  -6.811  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.549   2.963  -5.719  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.448   3.357  -4.399  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.740   5.533  -4.423  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.262   6.552  -5.733  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.053   1.160  -3.207  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.294   0.748  -2.562  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.476   0.887  -3.517  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.474   1.743  -4.401  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.540   1.582  -1.303  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.971   1.035  -0.317  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.528   1.888  -2.812  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.193  -0.290  -2.282  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.666   1.529  -0.669  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.710   2.609  -1.589  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.483   0.039  -3.331  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.671   0.068  -4.176  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.730   1.000  -3.595  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.912   0.895  -3.922  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.246  -1.341  -4.333  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -8.041  -1.931  -5.718  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.166  -1.582  -6.673  1.00  0.00           C  
ATOM    395  OE1 GLU A 132      -9.935  -0.648  -6.367  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -9.277  -2.244  -7.726  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.425  -0.621  -2.609  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.378   0.437  -5.147  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.774  -1.992  -3.612  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.307  -1.307  -4.133  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.115  -1.553  -6.123  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -7.982  -3.006  -5.631  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.297   1.912  -2.730  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.206   2.863  -2.103  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.883   4.290  -2.535  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.847   4.841  -2.164  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.128   2.749  -0.580  1.00  0.00           C  
ATOM    408  CG  ASP A 133     -10.268   3.467   0.115  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -11.328   3.651  -0.520  1.00  0.00           O  
ATOM    410  OD2 ASP A 133     -10.101   3.844   1.293  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.342   1.946  -2.510  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.209   2.623  -2.421  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.162   1.705  -0.302  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.196   3.177  -0.241  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.776   4.881  -3.322  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.584   6.243  -3.806  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.447   7.220  -2.643  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.870   8.298  -2.790  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.754   6.659  -4.701  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -12.112   6.514  -4.033  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -13.083   5.694  -4.859  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -14.223   6.102  -5.083  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -12.637   4.530  -5.316  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.582   4.390  -3.584  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.674   6.264  -4.387  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.624   7.692  -4.985  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -10.747   6.045  -5.590  1.00  0.00           H  
ATOM    428  HG2 GLN A 134     -11.979   6.030  -3.077  1.00  0.00           H  
ATOM    429  HG3 GLN A 134     -12.531   7.498  -3.883  1.00  0.00           H  
ATOM    430 HE21 GLN A 134     -11.717   4.269  -5.096  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -13.244   3.980  -5.852  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.980   6.836  -1.488  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.918   7.679  -0.300  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.665   7.376   0.516  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.532   7.819   1.658  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -11.164   7.473   0.563  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.319   8.388   0.192  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -13.662   7.731   0.471  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -14.534   8.587   1.272  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -14.344   8.825   2.565  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -13.318   8.275   3.200  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -15.181   9.614   3.226  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.427   5.966  -1.433  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.881   8.708  -0.625  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -11.496   6.451   0.458  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.906   7.655   1.595  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.248   9.296   0.773  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -12.256   8.625  -0.859  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -14.147   7.520  -0.470  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -13.492   6.807   1.003  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -15.299   9.003   0.823  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -12.685   7.680   2.704  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -13.176   8.457   4.173  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -15.955  10.030   2.751  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -15.037   9.793   4.199  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.748   6.618  -0.076  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.506   6.254   0.596  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.300   6.566  -0.286  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.443   7.369   0.081  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.515   4.768   0.960  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.543   4.361   2.446  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.911   6.294  -0.987  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.435   6.837   1.501  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.533   4.456   1.139  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -6.109   4.201   0.135  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.242   5.925  -1.449  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -4.141   6.134  -2.381  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.796   5.936  -1.690  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.992   6.863  -1.597  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.216   7.537  -2.985  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.470   7.779  -3.809  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.235   7.599  -5.296  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.016   8.568  -6.024  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.279   6.354  -5.757  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.956   5.297  -1.684  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.235   5.406  -3.173  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -4.191   8.262  -2.186  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.358   7.687  -3.624  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.232   7.082  -3.495  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.812   8.788  -3.633  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.460   5.632  -5.119  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.132   6.209  -6.714  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.559   4.721  -1.204  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.311   4.401  -0.521  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.619   3.208  -1.171  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.208   2.136  -1.308  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.550   4.093   0.969  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.852   5.371   1.736  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.678   3.086   1.130  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.239   4.024  -1.309  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.663   5.263  -0.590  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.648   3.660   1.375  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -2.860   5.692   1.518  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -1.753   5.187   2.796  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.157   6.143   1.438  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -3.554   3.438   0.606  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.371   2.135   0.721  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -2.910   2.968   2.179  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.633   3.402  -1.569  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.406   2.341  -2.204  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.115   1.485  -1.161  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.540   1.985  -0.120  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.428   2.937  -3.173  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.802   3.689  -4.308  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.941   4.745  -4.215  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.988   3.442  -5.706  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.580   5.169  -5.472  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.209   4.387  -6.403  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.737   2.516  -6.437  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.160   4.429  -7.794  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.687   2.559  -7.817  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.903   3.510  -8.484  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.048   4.280  -1.432  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.719   1.718  -2.758  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.070   3.618  -2.635  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.025   2.139  -3.590  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.601   5.172  -3.284  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.028   5.913  -5.668  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.347   1.776  -5.941  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.561   5.156  -8.323  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.259   1.851  -8.398  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.894   3.507  -9.563  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.238   0.192  -1.446  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.896  -0.733  -0.531  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.642  -1.819  -1.298  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.294  -2.141  -2.435  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.870  -1.368   0.409  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.378  -0.428   1.498  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.797  -1.167   2.688  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       0.831  -2.396   2.747  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.259  -0.418   3.644  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.878  -0.147  -2.292  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.607  -0.170   0.055  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.018  -1.690  -0.171  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.319  -2.229   0.883  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       2.208   0.174   1.838  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.615   0.214   1.083  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.267   0.555   3.528  1.00  0.00           H  
ATOM    539 HE22 GLN A 140      -0.125  -0.869   4.424  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.670  -2.381  -0.669  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.466  -3.432  -1.293  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.675  -4.734  -1.377  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.351  -5.342  -0.356  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.758  -3.656  -0.508  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.641  -2.447  -0.449  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.470  -2.172   0.617  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.822  -1.440  -1.335  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       9.122  -1.046   0.387  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.747  -0.582  -0.792  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.898  -2.081   0.235  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.714  -3.111  -2.293  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.512  -3.935   0.506  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.319  -4.455  -0.970  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.330  -1.330  -2.291  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.839  -0.584   1.048  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       9.013   0.283  -1.168  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.368  -5.156  -2.599  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.615  -6.386  -2.816  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.246  -7.552  -2.061  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.546  -8.368  -1.463  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.547  -6.708  -4.310  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.210  -6.428  -4.997  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.280  -6.794  -6.471  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.087  -7.191  -4.309  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.654  -4.629  -3.373  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.613  -6.232  -2.444  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.304  -6.123  -4.809  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.769  -7.759  -4.431  1.00  0.00           H  
ATOM    569  HG  LEU A 142       1.990  -5.372  -4.926  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       3.213  -6.443  -6.885  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       1.457  -6.332  -6.996  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       2.219  -7.867  -6.579  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       1.458  -8.145  -3.966  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       0.279  -7.349  -5.009  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       0.726  -6.619  -3.467  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.573  -7.622  -2.092  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.298  -8.686  -1.410  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.066  -8.624   0.097  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.066  -9.649   0.779  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.795  -8.586  -1.710  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.228  -9.534  -2.812  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.793 -10.595  -2.547  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       7.965  -9.153  -4.057  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.076  -6.941  -2.586  1.00  0.00           H  
ATOM    585  HA  ASN A 143       5.928  -9.630  -1.780  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.028  -7.577  -2.018  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.353  -8.823  -0.817  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.512  -8.295  -4.193  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       8.233  -9.747  -4.789  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.867  -7.414   0.610  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.633  -7.216   2.035  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.202  -7.593   2.409  1.00  0.00           C  
ATOM    593  O   CYS A 144       3.947  -8.095   3.503  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.906  -5.761   2.420  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.674  -5.352   2.575  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.879  -6.634   0.015  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.314  -7.856   2.575  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.484  -5.112   1.667  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.435  -5.554   3.370  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.273  -7.348   1.491  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.868  -7.663   1.722  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.482  -8.978   1.055  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.300  -9.294   0.919  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.948  -6.544   1.197  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       1.067  -5.302   2.067  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.276  -6.223  -0.253  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.538  -6.946   0.637  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.717  -7.753   2.788  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.073  -6.894   1.244  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       1.952  -5.377   2.681  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       1.136  -4.427   1.438  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       0.196  -5.223   2.701  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       1.862  -5.317  -0.298  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.839  -7.037  -0.683  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       0.360  -6.086  -0.809  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.487  -9.742   0.642  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.254 -11.026  -0.011  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.445 -12.178   0.970  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.439 -12.231   1.695  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.199 -11.193  -1.202  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.606 -10.887  -2.578  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.677 -10.980  -3.654  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.455 -11.835  -2.885  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.408  -9.437   0.779  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.235 -11.036  -0.366  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       4.041 -10.535  -1.052  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.542 -12.218  -1.209  1.00  0.00           H  
ATOM    628  HG  LEU A 146       2.219  -9.878  -2.579  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       3.317 -11.590  -4.468  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       4.568 -11.426  -3.237  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       3.907  -9.990  -4.019  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       1.759 -12.535  -3.649  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       0.606 -11.267  -3.235  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       1.183 -12.373  -1.989  1.00  0.00           H  
ATOM    635  N   ILE A 147       1.487 -13.099   0.986  1.00  0.00           N  
ATOM    636  CA  ILE A 147       1.552 -14.252   1.875  1.00  0.00           C  
ATOM    637  C   ILE A 147       1.459 -15.557   1.091  1.00  0.00           C  
ATOM    638  O   ILE A 147       0.375 -16.089   0.849  1.00  0.00           O  
ATOM    639  CB  ILE A 147       0.426 -14.217   2.925  1.00  0.00           C  
ATOM    640  CG1 ILE A 147      -0.022 -12.775   3.176  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.890 -14.866   4.221  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.073 -11.889   3.727  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.720 -13.001   0.384  1.00  0.00           H  
ATOM    644  HA  ILE A 147       2.500 -14.222   2.391  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -0.409 -14.785   2.545  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.361 -12.344   2.247  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.837 -12.778   3.885  1.00  0.00           H  
ATOM    648 HG21 ILE A 147       0.060 -14.928   4.909  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       1.260 -15.859   4.013  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       1.677 -14.272   4.659  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       2.015 -12.417   3.692  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       1.143 -10.990   3.133  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       0.845 -11.630   4.750  1.00  0.00           H  
ATOM    654  N   PRO A 148       2.622 -16.087   0.684  1.00  0.00           N  
ATOM    655  CA  PRO A 148       2.699 -17.338  -0.076  1.00  0.00           C  
ATOM    656  C   PRO A 148       2.327 -18.553   0.767  1.00  0.00           C  
ATOM    657  O   PRO A 148       2.579 -18.586   1.971  1.00  0.00           O  
ATOM    658  CB  PRO A 148       4.170 -17.408  -0.496  1.00  0.00           C  
ATOM    659  CG  PRO A 148       4.894 -16.605   0.529  1.00  0.00           C  
ATOM    660  CD  PRO A 148       3.952 -15.507   0.937  1.00  0.00           C  
ATOM    661  HA  PRO A 148       2.073 -17.306  -0.956  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       4.498 -18.438  -0.496  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       4.287 -16.986  -1.482  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       5.137 -17.226   1.378  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       5.792 -16.187   0.099  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       4.077 -15.271   1.984  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       4.110 -14.628   0.329  1.00  0.00           H  
ATOM    668  N   ASP A 149       1.727 -19.550   0.126  1.00  0.00           N  
ATOM    669  CA  ASP A 149       1.321 -20.768   0.817  1.00  0.00           C  
ATOM    670  C   ASP A 149       2.538 -21.540   1.318  1.00  0.00           C  
ATOM    671  O   ASP A 149       2.416 -22.449   2.139  1.00  0.00           O  
ATOM    672  CB  ASP A 149       0.488 -21.653  -0.111  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -0.580 -22.430   0.634  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -0.272 -23.534   1.131  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -1.722 -21.934   0.721  1.00  0.00           O  
ATOM    676  H   ASP A 149       1.553 -19.465  -0.835  1.00  0.00           H  
ATOM    677  HA  ASP A 149       0.717 -20.483   1.665  1.00  0.00           H  
ATOM    678  HB2 ASP A 149       0.003 -21.032  -0.851  1.00  0.00           H  
ATOM    679  HB3 ASP A 149       1.139 -22.357  -0.608  1.00  0.00           H  
ATOM    680  N   LYS A 150       3.713 -21.172   0.817  1.00  0.00           N  
ATOM    681  CA  LYS A 150       4.953 -21.828   1.212  1.00  0.00           C  
ATOM    682  C   LYS A 150       6.165 -21.041   0.723  1.00  0.00           C  
ATOM    683  O   LYS A 150       6.101 -20.305  -0.261  1.00  0.00           O  
ATOM    684  CB  LYS A 150       4.999 -23.254   0.657  1.00  0.00           C  
ATOM    685  CG  LYS A 150       5.302 -23.318  -0.830  1.00  0.00           C  
ATOM    686  CD  LYS A 150       5.380 -24.754  -1.321  1.00  0.00           C  
ATOM    687  CE  LYS A 150       6.739 -25.371  -1.026  1.00  0.00           C  
ATOM    688  NZ  LYS A 150       6.900 -26.697  -1.685  1.00  0.00           N  
ATOM    689  H   LYS A 150       3.746 -20.440   0.165  1.00  0.00           H  
ATOM    690  HA  LYS A 150       4.977 -21.870   2.291  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       5.763 -23.807   1.183  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       4.042 -23.725   0.829  1.00  0.00           H  
ATOM    693  HG2 LYS A 150       4.520 -22.806  -1.370  1.00  0.00           H  
ATOM    694  HG3 LYS A 150       6.249 -22.832  -1.016  1.00  0.00           H  
ATOM    695  HD2 LYS A 150       4.618 -25.337  -0.826  1.00  0.00           H  
ATOM    696  HD3 LYS A 150       5.211 -24.769  -2.389  1.00  0.00           H  
ATOM    697  HE2 LYS A 150       7.508 -24.705  -1.385  1.00  0.00           H  
ATOM    698  HE3 LYS A 150       6.839 -25.494   0.042  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150       7.086 -27.430  -0.972  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150       7.696 -26.669  -2.354  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150       6.034 -26.946  -2.205  1.00  0.00           H  
ATOM    702  N   PRO A 151       7.297 -21.201   1.424  1.00  0.00           N  
ATOM    703  CA  PRO A 151       8.546 -20.515   1.078  1.00  0.00           C  
ATOM    704  C   PRO A 151       9.157 -21.041  -0.216  1.00  0.00           C  
ATOM    705  O   PRO A 151       9.538 -22.208  -0.304  1.00  0.00           O  
ATOM    706  CB  PRO A 151       9.461 -20.822   2.266  1.00  0.00           C  
ATOM    707  CG  PRO A 151       8.933 -22.096   2.830  1.00  0.00           C  
ATOM    708  CD  PRO A 151       7.446 -22.063   2.608  1.00  0.00           C  
ATOM    709  HA  PRO A 151       8.403 -19.447   0.999  1.00  0.00           H  
ATOM    710  HB2 PRO A 151      10.479 -20.934   1.920  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       9.405 -20.019   2.985  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       9.371 -22.936   2.313  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       9.153 -22.148   3.887  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       7.072 -23.057   2.412  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       6.947 -21.632   3.464  1.00  0.00           H  
ATOM    716  N   GLY A 152       9.248 -20.173  -1.219  1.00  0.00           N  
ATOM    717  CA  GLY A 152       9.814 -20.570  -2.495  1.00  0.00           C  
ATOM    718  C   GLY A 152       8.793 -20.549  -3.614  1.00  0.00           C  
ATOM    719  O   GLY A 152       9.149 -20.424  -4.785  1.00  0.00           O  
ATOM    720  H   GLY A 152       8.927 -19.256  -1.091  1.00  0.00           H  
ATOM    721  HA2 GLY A 152      10.620 -19.896  -2.743  1.00  0.00           H  
ATOM    722  HA3 GLY A 152      10.211 -21.571  -2.404  1.00  0.00           H  
ATOM    723  N   GLU A 153       7.519 -20.673  -3.254  1.00  0.00           N  
ATOM    724  CA  GLU A 153       6.444 -20.669  -4.239  1.00  0.00           C  
ATOM    725  C   GLU A 153       6.028 -19.243  -4.585  1.00  0.00           C  
ATOM    726  O   GLU A 153       6.578 -18.278  -4.055  1.00  0.00           O  
ATOM    727  CB  GLU A 153       5.238 -21.450  -3.712  1.00  0.00           C  
ATOM    728  CG  GLU A 153       5.193 -22.893  -4.186  1.00  0.00           C  
ATOM    729  CD  GLU A 153       5.238 -23.012  -5.697  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       4.878 -22.032  -6.381  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       5.633 -24.087  -6.195  1.00  0.00           O  
ATOM    732  H   GLU A 153       7.298 -20.769  -2.304  1.00  0.00           H  
ATOM    733  HA  GLU A 153       6.811 -21.152  -5.132  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       5.266 -21.448  -2.632  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       4.334 -20.957  -4.040  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       6.039 -23.421  -3.774  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       4.279 -23.347  -3.831  1.00  0.00           H  
ATOM    738  N   SER A 154       5.053 -19.118  -5.480  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.565 -17.810  -5.902  1.00  0.00           C  
ATOM    740  C   SER A 154       3.504 -17.289  -4.937  1.00  0.00           C  
ATOM    741  O   SER A 154       2.428 -17.871  -4.808  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.990 -17.889  -7.317  1.00  0.00           C  
ATOM    743  OG  SER A 154       4.990 -17.638  -8.289  1.00  0.00           O  
ATOM    744  H   SER A 154       4.654 -19.925  -5.868  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.402 -17.128  -5.900  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.583 -18.874  -7.483  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.206 -17.152  -7.426  1.00  0.00           H  
ATOM    748  HG  SER A 154       5.778 -18.144  -8.076  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.817 -16.188  -4.262  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.891 -15.586  -3.311  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.528 -15.342  -3.951  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.389 -15.388  -5.172  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.462 -14.284  -2.769  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.691 -15.769  -4.408  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.771 -16.270  -2.483  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       4.431 -14.473  -2.328  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       3.566 -13.574  -3.575  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       2.797 -13.884  -2.019  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.526 -15.082  -3.117  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.826 -14.832  -3.603  1.00  0.00           C  
ATOM    761  C   GLU A 156      -1.047 -13.344  -3.855  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.250 -12.568  -2.922  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.857 -15.349  -2.597  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.911 -16.252  -3.215  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -3.855 -15.503  -4.134  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -3.417 -15.096  -5.231  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -5.032 -15.324  -3.758  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.700 -15.059  -2.153  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.947 -15.365  -4.534  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.343 -15.904  -1.826  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -2.357 -14.504  -2.147  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -2.415 -17.024  -3.785  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -3.487 -16.706  -2.422  1.00  0.00           H  
ATOM    774  N   VAL A 157      -1.005 -12.952  -5.125  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.201 -11.558  -5.502  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.595 -11.334  -6.076  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.840 -11.521  -7.268  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.153 -11.103  -6.536  1.00  0.00           C  
ATOM    779  CG1 VAL A 157      -0.328  -9.627  -6.859  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.253 -11.383  -6.027  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.839 -13.618  -5.825  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -1.086 -10.953  -4.614  1.00  0.00           H  
ATOM    783  HB  VAL A 157      -0.304 -11.668  -7.443  1.00  0.00           H  
ATOM    784 HG11 VAL A 157       0.613  -9.220  -7.200  1.00  0.00           H  
ATOM    785 HG12 VAL A 157      -1.072  -9.514  -7.634  1.00  0.00           H  
ATOM    786 HG13 VAL A 157      -0.648  -9.100  -5.973  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.961 -11.244  -6.830  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       1.485 -10.703  -5.220  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       1.311 -12.400  -5.668  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.533 -10.924  -5.209  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.920 -10.664  -5.608  1.00  0.00           C  
ATOM    792  C   PRO A 158      -5.048  -9.424  -6.486  1.00  0.00           C  
ATOM    793  O   PRO A 158      -4.138  -8.600  -6.574  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.638 -10.452  -4.273  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.574  -9.988  -3.339  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.312 -10.680  -3.774  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.351 -11.512  -6.119  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.412  -9.706  -4.393  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -6.075 -11.382  -3.943  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.459  -8.918  -3.415  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.826 -10.270  -2.328  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.457 -10.039  -3.619  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -3.189 -11.611  -3.241  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.205  -9.286  -7.150  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.481  -8.148  -8.032  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.656  -6.845  -7.260  1.00  0.00           C  
ATOM    807  O   PRO A 159      -6.123  -5.805  -7.648  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.790  -8.542  -8.721  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.447  -9.485  -7.774  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.334 -10.230  -7.091  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.705  -8.024  -8.774  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.393  -7.660  -8.884  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -7.575  -9.017  -9.666  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -9.028  -8.933  -7.050  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -9.078 -10.171  -8.319  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.599 -10.451  -6.068  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -7.104 -11.139  -7.628  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.406  -6.908  -6.164  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.650  -5.733  -5.336  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.864  -5.808  -4.031  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.962  -6.786  -3.291  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.147  -5.576  -5.013  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.725  -6.888  -4.504  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.359  -4.462  -3.998  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.804  -7.766  -5.906  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.329  -4.862  -5.889  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.665  -5.309  -5.922  1.00  0.00           H  
ATOM    828 HG11 VAL A 160      -9.637  -7.642  -5.273  1.00  0.00           H  
ATOM    829 HG12 VAL A 160      -9.183  -7.204  -3.625  1.00  0.00           H  
ATOM    830 HG13 VAL A 160     -10.767  -6.750  -4.255  1.00  0.00           H  
ATOM    831 HG21 VAL A 160      -8.450  -3.888  -3.898  1.00  0.00           H  
ATOM    832 HG22 VAL A 160     -10.157  -3.818  -4.333  1.00  0.00           H  
ATOM    833 HG23 VAL A 160      -9.620  -4.891  -3.041  1.00  0.00           H  
ATOM    834  N   PHE A 161      -6.086  -4.767  -3.756  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.282  -4.713  -2.540  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.711  -3.546  -1.655  1.00  0.00           C  
ATOM    837  O   PHE A 161      -6.039  -2.467  -2.149  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.798  -4.585  -2.889  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.955  -4.087  -1.751  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.441  -4.969  -0.814  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.677  -2.736  -1.617  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.665  -4.513   0.235  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.902  -2.274  -0.570  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.394  -3.164   0.357  1.00  0.00           C  
ATOM    845  H   PHE A 161      -6.050  -4.016  -4.386  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.438  -5.635  -2.001  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.420  -5.553  -3.183  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.688  -3.895  -3.712  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.651  -6.024  -0.909  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -3.073  -2.039  -2.342  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.270  -5.211   0.958  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.692  -1.219  -0.478  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.789  -2.805   1.176  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.705  -3.771  -0.346  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.096  -2.740   0.608  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.102  -2.662   1.762  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.826  -3.660   2.429  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.500  -3.021   1.147  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.605  -2.617   0.197  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.825  -1.282  -0.116  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.430  -3.571  -0.385  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.834  -0.908  -0.983  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.441  -3.207  -1.254  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.639  -1.874  -1.550  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.645  -1.507  -2.413  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.434  -4.652  -0.013  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.103  -1.793   0.089  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.599  -4.078   1.341  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.639  -2.476   2.069  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.193  -0.527   0.329  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.273  -4.614  -0.151  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.989   0.135  -1.215  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -11.071  -3.963  -1.698  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -11.889  -2.259  -2.958  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.567  -1.468   1.993  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.603  -1.255   3.067  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.194  -1.657   4.415  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.314  -2.162   4.487  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.166   0.210   3.105  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.392   1.332   3.853  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.826  -0.710   1.427  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.742  -1.874   2.866  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.255   0.291   3.680  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.981   0.549   2.097  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.432  -1.430   5.480  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.880  -1.769   6.826  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.138  -0.987   7.194  1.00  0.00           C  
ATOM    888  O   GLU A 164      -6.106  -1.551   7.705  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.773  -1.483   7.843  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.247  -0.059   7.786  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.999   0.135   8.625  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.888  -0.520   9.683  1.00  0.00           O  
ATOM    893  OE2 GLU A 164      -0.133   0.942   8.225  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.548  -1.025   5.358  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.109  -2.824   6.843  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.158  -1.665   8.836  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -1.949  -2.157   7.658  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -2.014   0.184   6.761  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -3.014   0.609   8.149  1.00  0.00           H  
ATOM    900  N   LEU A 165      -5.115   0.315   6.931  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.253   1.177   7.234  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.537   0.614   6.634  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.496   0.324   7.351  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -6.004   2.589   6.703  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.625   3.183   6.993  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.540   4.611   6.479  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.326   3.131   8.484  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.316   0.708   6.523  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.360   1.218   8.308  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.136   2.567   5.632  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.746   3.242   7.141  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.874   2.598   6.480  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -5.002   5.278   7.192  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -5.054   4.684   5.532  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -3.503   4.885   6.348  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -3.478   2.487   8.659  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -5.187   2.745   9.011  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -4.103   4.127   8.841  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.550   0.460   5.314  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.715  -0.070   4.616  1.00  0.00           C  
ATOM    921  C   CYS A 166      -9.002  -1.505   5.048  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.159  -1.902   5.188  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.497  -0.015   3.102  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.154   1.655   2.460  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.755   0.709   4.796  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.563   0.546   4.871  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.658  -0.645   2.844  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.383  -0.383   2.606  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.941  -2.277   5.258  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -8.078  -3.668   5.673  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.947  -3.779   6.923  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.935  -4.514   6.942  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.702  -4.281   5.940  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -6.121  -5.016   4.743  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -5.938  -6.497   5.034  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.611  -6.790   5.569  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.214  -8.006   5.925  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -5.037  -9.038   5.803  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -2.990  -8.193   6.404  1.00  0.00           N  
ATOM    940  H   ARG A 167      -7.044  -1.903   5.130  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.554  -4.209   4.869  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -6.018  -3.493   6.218  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.786  -4.980   6.758  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -6.792  -4.906   3.904  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.162  -4.584   4.499  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.681  -6.804   5.755  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -6.076  -7.050   4.117  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -3.986  -6.042   5.667  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -5.959  -8.901   5.442  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.735  -9.954   6.071  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.366  -7.417   6.497  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.692  -9.109   6.671  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.572  -3.045   7.964  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.317  -3.061   9.219  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.705  -2.457   9.036  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.695  -2.985   9.543  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.552  -2.292  10.298  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.641  -3.127  11.199  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.801  -2.226  12.090  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.462  -4.095  12.038  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.777  -2.478   7.889  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.423  -4.090   9.528  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.941  -1.551   9.806  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -9.278  -1.798  10.928  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.968  -3.706  10.581  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -7.386  -1.371  12.392  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -5.929  -1.893  11.546  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -6.489  -2.777  12.966  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -8.624  -5.006  11.481  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -9.414  -3.645  12.277  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -7.931  -4.320  12.951  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.771  -1.347   8.306  1.00  0.00           N  
ATOM    973  CA  SER A 169     -12.038  -0.670   8.057  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.996  -1.576   7.289  1.00  0.00           C  
ATOM    975  O   SER A 169     -14.214  -1.410   7.357  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.804   0.624   7.276  1.00  0.00           C  
ATOM    977  OG  SER A 169     -12.277   1.748   7.998  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.947  -0.974   7.929  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.479  -0.429   9.013  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -10.747   0.746   7.096  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -12.327   0.571   6.332  1.00  0.00           H  
ATOM    982  HG  SER A 169     -12.391   2.489   7.398  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.436  -2.533   6.557  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.239  -3.465   5.774  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.519  -4.739   6.565  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.529  -5.408   6.346  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.526  -3.811   4.465  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.944  -2.936   3.294  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -12.436  -1.512   3.454  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -13.204  -0.564   2.652  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -12.797   0.672   2.385  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -11.635   1.107   2.852  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -13.553   1.476   1.647  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.459  -2.615   6.543  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.178  -2.983   5.545  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.461  -3.698   4.608  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -12.740  -4.838   4.214  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -12.537  -3.351   2.384  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -14.022  -2.921   3.236  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -12.510  -1.231   4.494  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.402  -1.476   3.145  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -14.066  -0.864   2.296  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -11.064   0.503   3.407  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -11.330   2.038   2.649  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -14.429   1.152   1.292  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -13.246   2.406   1.447  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.618  -5.069   7.485  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.770  -6.261   8.309  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -14.075  -6.223   9.096  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -14.591  -7.260   9.513  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -11.585  -6.404   9.254  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.834  -4.496   7.613  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -12.781  -7.121   7.654  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -11.036  -5.474   9.284  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -11.942  -6.644  10.244  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -10.938  -7.193   8.902  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -14.604  -5.021   9.297  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -15.850  -4.847  10.035  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -17.001  -4.524   9.088  1.00  0.00           C  
ATOM   1020  O   ASP A 172     -18.139  -4.408   9.541  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -15.701  -3.735  11.075  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -16.479  -4.022  12.344  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -16.566  -5.206  12.733  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172     -17.001  -3.062  12.948  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -14.145  -4.231   8.940  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -16.067  -5.775  10.542  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -14.657  -3.629  11.332  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -16.061  -2.808  10.655  1.00  0.00           H  
TER    1029      ASP A 172                                                      
HETATM 1030 ZN    ZN A 901       7.903  -2.939   2.471  1.00  0.00          ZN  
HETATM 1031 ZN    ZN A 902      -5.819   1.922   1.935  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 105       2.617  17.030   0.983  1.00  0.00           N  
ATOM      2  CA  GLY A 105       2.665  17.351  -0.431  1.00  0.00           C  
ATOM      3  C   GLY A 105       3.796  18.301  -0.772  1.00  0.00           C  
ATOM      4  O   GLY A 105       3.566  19.389  -1.299  1.00  0.00           O  
ATOM      5  H1  GLY A 105       2.715  17.742   1.649  1.00  0.00           H  
ATOM      6  HA2 GLY A 105       2.793  16.438  -0.993  1.00  0.00           H  
ATOM      7  HA3 GLY A 105       1.729  17.809  -0.716  1.00  0.00           H  
ATOM      8  N   SER A 106       5.023  17.890  -0.468  1.00  0.00           N  
ATOM      9  CA  SER A 106       6.195  18.714  -0.740  1.00  0.00           C  
ATOM     10  C   SER A 106       7.480  17.942  -0.454  1.00  0.00           C  
ATOM     11  O   SER A 106       8.440  18.007  -1.222  1.00  0.00           O  
ATOM     12  CB  SER A 106       6.154  19.990   0.104  1.00  0.00           C  
ATOM     13  OG  SER A 106       6.923  21.020  -0.493  1.00  0.00           O  
ATOM     14  H   SER A 106       5.143  17.012  -0.048  1.00  0.00           H  
ATOM     15  HA  SER A 106       6.175  18.983  -1.785  1.00  0.00           H  
ATOM     16  HB2 SER A 106       5.133  20.326   0.194  1.00  0.00           H  
ATOM     17  HB3 SER A 106       6.553  19.781   1.086  1.00  0.00           H  
ATOM     18  HG  SER A 106       6.440  21.848  -0.446  1.00  0.00           H  
ATOM     19  N   ASP A 107       7.490  17.213   0.656  1.00  0.00           N  
ATOM     20  CA  ASP A 107       8.656  16.428   1.045  1.00  0.00           C  
ATOM     21  C   ASP A 107       8.813  15.207   0.144  1.00  0.00           C  
ATOM     22  O   ASP A 107       9.872  14.991  -0.446  1.00  0.00           O  
ATOM     23  CB  ASP A 107       8.538  15.988   2.505  1.00  0.00           C  
ATOM     24  CG  ASP A 107       9.570  16.651   3.395  1.00  0.00           C  
ATOM     25  OD1 ASP A 107       9.634  17.899   3.402  1.00  0.00           O  
ATOM     26  OD2 ASP A 107      10.313  15.923   4.085  1.00  0.00           O  
ATOM     27  H   ASP A 107       6.694  17.202   1.228  1.00  0.00           H  
ATOM     28  HA  ASP A 107       9.529  17.054   0.937  1.00  0.00           H  
ATOM     29  HB2 ASP A 107       7.555  16.244   2.873  1.00  0.00           H  
ATOM     30  HB3 ASP A 107       8.672  14.918   2.563  1.00  0.00           H  
ATOM     31  N   SER A 108       7.753  14.411   0.043  1.00  0.00           N  
ATOM     32  CA  SER A 108       7.775  13.209  -0.782  1.00  0.00           C  
ATOM     33  C   SER A 108       6.421  12.508  -0.756  1.00  0.00           C  
ATOM     34  O   SER A 108       5.983  11.940  -1.758  1.00  0.00           O  
ATOM     35  CB  SER A 108       8.867  12.253  -0.299  1.00  0.00           C  
ATOM     36  OG  SER A 108      10.026  12.351  -1.108  1.00  0.00           O  
ATOM     37  H   SER A 108       6.938  14.638   0.537  1.00  0.00           H  
ATOM     38  HA  SER A 108       7.993  13.508  -1.797  1.00  0.00           H  
ATOM     39  HB2 SER A 108       9.132  12.498   0.719  1.00  0.00           H  
ATOM     40  HB3 SER A 108       8.498  11.239  -0.341  1.00  0.00           H  
ATOM     41  HG  SER A 108      10.139  11.538  -1.606  1.00  0.00           H  
ATOM     42  N   PHE A 109       5.761  12.551   0.397  1.00  0.00           N  
ATOM     43  CA  PHE A 109       4.457  11.919   0.555  1.00  0.00           C  
ATOM     44  C   PHE A 109       3.400  12.635  -0.280  1.00  0.00           C  
ATOM     45  O   PHE A 109       2.782  13.597   0.175  1.00  0.00           O  
ATOM     46  CB  PHE A 109       4.043  11.917   2.028  1.00  0.00           C  
ATOM     47  CG  PHE A 109       5.109  11.397   2.950  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       5.465  10.058   2.933  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       5.755  12.247   3.833  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       6.446   9.576   3.780  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       6.737  11.771   4.681  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       7.082  10.433   4.655  1.00  0.00           C  
ATOM     53  H   PHE A 109       6.162  13.018   1.159  1.00  0.00           H  
ATOM     54  HA  PHE A 109       4.540  10.899   0.212  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       3.808  12.926   2.330  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       3.168  11.296   2.148  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       4.967   9.385   2.248  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       5.486  13.293   3.855  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       6.713   8.530   3.757  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       7.233  12.443   5.365  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       7.849  10.059   5.317  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.200  12.159  -1.505  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.220  12.754  -2.405  1.00  0.00           C  
ATOM     64  C   GLN A 110       0.801  12.380  -1.989  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.564  11.347  -1.361  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.478  12.305  -3.844  1.00  0.00           C  
ATOM     67  CG  GLN A 110       3.858  12.678  -4.360  1.00  0.00           C  
ATOM     68  CD  GLN A 110       3.995  14.161  -4.641  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       4.000  14.587  -5.796  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       4.108  14.957  -3.584  1.00  0.00           N  
ATOM     71  H   GLN A 110       3.724  11.390  -1.810  1.00  0.00           H  
ATOM     72  HA  GLN A 110       2.326  13.827  -2.348  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.374  11.231  -3.897  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       1.741  12.762  -4.489  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.593  12.399  -3.619  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       4.046  12.133  -5.273  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       4.097  14.547  -2.694  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       4.198  15.919  -3.737  1.00  0.00           H  
ATOM     79  N   PRO A 111      -0.167  13.237  -2.347  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.579  13.016  -2.021  1.00  0.00           C  
ATOM     81  C   PRO A 111      -2.181  11.856  -2.807  1.00  0.00           C  
ATOM     82  O   PRO A 111      -3.204  11.295  -2.415  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -2.245  14.335  -2.421  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -1.352  14.909  -3.466  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.043  14.486  -3.097  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.721  12.846  -0.964  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -3.235  14.139  -2.809  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -2.313  14.984  -1.560  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -1.620  14.515  -4.434  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -1.430  15.987  -3.464  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       0.631  14.309  -3.985  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       0.511  15.235  -2.474  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.540  11.503  -3.916  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -2.013  10.409  -4.756  1.00  0.00           C  
ATOM     95  C   GLU A 112      -0.994   9.274  -4.799  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.338   8.126  -5.077  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.294  10.910  -6.174  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.713  11.416  -6.371  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.781  12.925  -6.505  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.040  13.480  -7.343  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.575  13.552  -5.772  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.729  11.989  -4.176  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.931  10.036  -4.328  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.612  11.716  -6.400  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.124  10.101  -6.869  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.119  10.972  -7.267  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.310  11.118  -5.521  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.263   9.606  -4.521  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.333   8.616  -4.526  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.099   8.629  -3.208  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.170   9.228  -3.106  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.279   8.866  -5.691  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.475  10.538  -4.307  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.885   7.641  -4.661  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       3.022   9.594  -5.400  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       2.766   7.942  -5.964  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       1.718   9.241  -6.535  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.544   7.966  -2.199  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.175   7.900  -0.886  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.542   6.463  -0.530  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.669   5.641  -0.249  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.243   8.480   0.180  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.723   8.243   1.601  1.00  0.00           C  
ATOM    124  CD  LYS A 114       1.000   9.141   2.591  1.00  0.00           C  
ATOM    125  CE  LYS A 114      -0.233   8.459   3.165  1.00  0.00           C  
ATOM    126  NZ  LYS A 114      -1.111   9.420   3.889  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.689   7.508  -2.342  1.00  0.00           H  
ATOM    128  HA  LYS A 114       3.078   8.491  -0.922  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       1.156   9.545   0.024  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.267   8.028   0.072  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.539   7.212   1.867  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.783   8.446   1.652  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       1.672   9.385   3.400  1.00  0.00           H  
ATOM    134  HD3 LYS A 114       0.697  10.048   2.086  1.00  0.00           H  
ATOM    135  HE2 LYS A 114      -0.791   8.014   2.356  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       0.085   7.688   3.851  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114      -0.793   9.522   4.874  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114      -2.093   9.077   3.886  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114      -1.079  10.351   3.428  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.837   6.167  -0.542  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.319   4.830  -0.217  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.417   4.632   1.292  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.309   5.177   1.943  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.698   4.561  -0.849  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.075   3.095  -0.703  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.702   4.978  -2.312  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.485   6.865  -0.774  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.616   4.115  -0.619  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.433   5.153  -0.326  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       6.967   2.894  -1.279  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       6.260   2.872   0.338  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       5.267   2.477  -1.066  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       4.991   4.378  -2.860  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       5.432   6.020  -2.390  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       6.690   4.830  -2.726  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.495   3.849   1.841  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.476   3.580   3.274  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.478   2.078   3.545  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.423   1.448   3.617  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.248   4.224   3.920  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.540   5.559   4.585  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.662   5.415   6.094  1.00  0.00           C  
ATOM    163  NE  ARG A 116       2.629   6.709   6.771  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       3.631   7.579   6.743  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       4.740   7.297   6.073  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       3.526   8.736   7.384  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.810   3.443   1.270  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.367   4.012   3.704  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.497   4.382   3.160  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.856   3.552   4.668  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.468   5.950   4.195  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.736   6.245   4.361  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       1.842   4.811   6.452  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.597   4.924   6.320  1.00  0.00           H  
ATOM    175  HE  ARG A 116       1.819   6.938   7.272  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       4.822   6.426   5.588  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       5.494   7.955   6.052  1.00  0.00           H  
ATOM    178 HH21 ARG A 116       2.691   8.953   7.890  1.00  0.00           H  
ATOM    179 HH22 ARG A 116       4.281   9.390   7.362  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.671   1.510   3.694  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.811   0.083   3.956  1.00  0.00           C  
ATOM    182  C   CYS A 117       5.271  -0.164   5.390  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.852   0.715   6.026  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.806  -0.541   2.975  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.729  -2.359   2.894  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.476   2.065   3.626  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.845  -0.377   3.816  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.609  -0.160   1.984  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.809  -0.267   3.268  1.00  0.00           H  
ATOM    190  N   ILE A 118       5.006  -1.366   5.891  1.00  0.00           N  
ATOM    191  CA  ILE A 118       5.393  -1.729   7.249  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.901  -1.610   7.440  1.00  0.00           C  
ATOM    193  O   ILE A 118       7.386  -1.463   8.563  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.955  -3.164   7.594  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.642  -4.168   6.667  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       3.442  -3.294   7.496  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       5.308  -5.609   6.982  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.540  -2.024   5.335  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.900  -1.049   7.929  1.00  0.00           H  
ATOM    200  HB  ILE A 118       5.244  -3.370   8.614  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       5.342  -3.974   5.650  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.713  -4.049   6.750  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       3.151  -4.303   7.747  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.977  -2.604   8.184  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       3.126  -3.067   6.489  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       6.216  -6.146   7.217  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       4.640  -5.647   7.830  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       4.833  -6.065   6.127  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.639  -1.672   6.337  1.00  0.00           N  
ATOM    210  CA  CYS A 119       9.093  -1.570   6.382  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.535  -0.110   6.414  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.726   0.187   6.510  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.712  -2.275   5.173  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.259  -1.538   3.570  1.00  0.00           S  
ATOM    215  H   CYS A 119       7.195  -1.790   5.470  1.00  0.00           H  
ATOM    216  HA  CYS A 119       9.432  -2.056   7.284  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.788  -2.240   5.258  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.391  -3.306   5.164  1.00  0.00           H  
ATOM    219  N   SER A 120       8.567   0.798   6.333  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.856   2.227   6.349  1.00  0.00           C  
ATOM    221  C   SER A 120       9.885   2.585   5.281  1.00  0.00           C  
ATOM    222  O   SER A 120      10.753   3.430   5.498  1.00  0.00           O  
ATOM    223  CB  SER A 120       9.367   2.650   7.728  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.753   2.385   7.861  1.00  0.00           O  
ATOM    225  H   SER A 120       7.637   0.498   6.258  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.937   2.753   6.139  1.00  0.00           H  
ATOM    227  HB2 SER A 120       9.200   3.707   7.862  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.833   2.101   8.490  1.00  0.00           H  
ATOM    229  HG  SER A 120      11.226   3.211   7.991  1.00  0.00           H  
ATOM    230  N   SER A 121       9.780   1.936   4.126  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.702   2.183   3.024  1.00  0.00           C  
ATOM    232  C   SER A 121       9.942   2.503   1.740  1.00  0.00           C  
ATOM    233  O   SER A 121       9.216   1.663   1.208  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.605   0.967   2.805  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.891   1.361   2.357  1.00  0.00           O  
ATOM    236  H   SER A 121       9.066   1.274   4.013  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.314   3.032   3.288  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.711   0.429   3.735  1.00  0.00           H  
ATOM    239  HB3 SER A 121      11.160   0.321   2.063  1.00  0.00           H  
ATOM    240  HG  SER A 121      12.817   2.167   1.841  1.00  0.00           H  
ATOM    241  N   THR A 122      10.115   3.726   1.248  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.446   4.160   0.028  1.00  0.00           C  
ATOM    243  C   THR A 122      10.338   3.957  -1.191  1.00  0.00           C  
ATOM    244  O   THR A 122      10.271   4.719  -2.155  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.036   5.643   0.109  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.197   6.477   0.030  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.287   5.927   1.402  1.00  0.00           C  
ATOM    248  H   THR A 122      10.706   4.350   1.717  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.550   3.567  -0.090  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.385   5.866  -0.724  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.760   6.314   0.791  1.00  0.00           H  
ATOM    252 HG21 THR A 122       7.383   6.474   1.181  1.00  0.00           H  
ATOM    253 HG22 THR A 122       8.912   6.515   2.058  1.00  0.00           H  
ATOM    254 HG23 THR A 122       8.035   4.995   1.885  1.00  0.00           H  
ATOM    255  N   MET A 123      11.174   2.924  -1.142  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.079   2.621  -2.244  1.00  0.00           C  
ATOM    257  C   MET A 123      11.383   1.765  -3.298  1.00  0.00           C  
ATOM    258  O   MET A 123      10.214   1.410  -3.151  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.324   1.899  -1.725  1.00  0.00           C  
ATOM    260  CG  MET A 123      13.010   0.696  -0.851  1.00  0.00           C  
ATOM    261  SD  MET A 123      13.702  -0.836  -1.503  1.00  0.00           S  
ATOM    262  CE  MET A 123      13.970  -1.756   0.010  1.00  0.00           C  
ATOM    263  H   MET A 123      11.182   2.352  -0.346  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.376   3.555  -2.695  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.907   1.562  -2.569  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.913   2.594  -1.146  1.00  0.00           H  
ATOM    267  HG2 MET A 123      13.418   0.868   0.134  1.00  0.00           H  
ATOM    268  HG3 MET A 123      11.938   0.591  -0.781  1.00  0.00           H  
ATOM    269  HE1 MET A 123      14.032  -1.070   0.843  1.00  0.00           H  
ATOM    270  HE2 MET A 123      13.149  -2.440   0.167  1.00  0.00           H  
ATOM    271  HE3 MET A 123      14.892  -2.313  -0.066  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.110   1.437  -4.362  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.563   0.622  -5.440  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.830  -0.859  -5.199  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.728  -1.444  -5.803  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.156   1.025  -6.803  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.409   0.336  -7.935  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.123   2.536  -6.974  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.037   1.750  -4.422  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.496   0.785  -5.473  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.187   0.703  -6.834  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      11.220  -0.694  -7.667  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      10.470   0.842  -8.108  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      12.007   0.369  -8.834  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      12.878   2.986  -6.347  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      12.316   2.786  -8.006  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      11.149   2.909  -6.689  1.00  0.00           H  
ATOM    288  N   ASN A 125      11.043  -1.460  -4.313  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.194  -2.875  -3.992  1.00  0.00           C  
ATOM    290  C   ASN A 125      10.995  -3.739  -5.233  1.00  0.00           C  
ATOM    291  O   ASN A 125      10.930  -3.230  -6.352  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.195  -3.282  -2.907  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.815  -3.565  -3.468  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.172  -2.683  -4.038  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.354  -4.800  -3.310  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.344  -0.940  -3.864  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.197  -3.025  -3.620  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.552  -4.176  -2.415  1.00  0.00           H  
ATOM    299  HB3 ASN A 125      10.113  -2.486  -2.183  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.921  -5.451  -2.846  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.465  -5.010  -3.664  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.897  -5.047  -5.027  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.703  -5.983  -6.128  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.467  -5.614  -6.943  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.468  -5.711  -8.170  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.570  -7.411  -5.596  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.900  -8.137  -5.551  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      12.601  -8.030  -4.523  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      12.239  -8.814  -6.544  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.956  -5.393  -4.111  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.570  -5.926  -6.768  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.165  -7.379  -4.595  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.898  -7.965  -6.235  1.00  0.00           H  
ATOM    314  N   SER A 127       8.413  -5.191  -6.252  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.169  -4.812  -6.911  1.00  0.00           C  
ATOM    316  C   SER A 127       6.270  -4.024  -5.963  1.00  0.00           C  
ATOM    317  O   SER A 127       5.968  -4.475  -4.859  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.433  -6.056  -7.413  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.716  -5.780  -8.603  1.00  0.00           O  
ATOM    320  H   SER A 127       8.474  -5.135  -5.275  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.418  -4.187  -7.755  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.149  -6.839  -7.612  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.737  -6.389  -6.656  1.00  0.00           H  
ATOM    324  HG  SER A 127       6.015  -6.367  -9.301  1.00  0.00           H  
ATOM    325  N   MET A 128       5.847  -2.843  -6.403  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.982  -1.992  -5.595  1.00  0.00           C  
ATOM    327  C   MET A 128       3.540  -2.059  -6.087  1.00  0.00           C  
ATOM    328  O   MET A 128       3.280  -2.460  -7.222  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.478  -0.545  -5.630  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.966  -0.406  -5.350  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.580   1.259  -5.671  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.503   1.970  -4.029  1.00  0.00           C  
ATOM    333  H   MET A 128       6.122  -2.538  -7.293  1.00  0.00           H  
ATOM    334  HA  MET A 128       5.020  -2.352  -4.578  1.00  0.00           H  
ATOM    335  HB2 MET A 128       5.277  -0.132  -6.607  1.00  0.00           H  
ATOM    336  HB3 MET A 128       4.940   0.026  -4.888  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.148  -0.647  -4.314  1.00  0.00           H  
ATOM    338  HG3 MET A 128       7.502  -1.101  -5.979  1.00  0.00           H  
ATOM    339  HE1 MET A 128       8.113   2.861  -3.995  1.00  0.00           H  
ATOM    340  HE2 MET A 128       6.480   2.225  -3.794  1.00  0.00           H  
ATOM    341  HE3 MET A 128       7.871   1.254  -3.309  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.607  -1.665  -5.227  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.192  -1.681  -5.575  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.431  -0.587  -4.833  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.668  -0.347  -3.649  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.549  -3.044  -5.258  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -0.953  -3.004  -5.551  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.801  -3.424  -3.807  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.638  -4.341  -5.375  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.877  -1.356  -4.337  1.00  0.00           H  
ATOM    351  HA  ILE A 129       1.109  -1.504  -6.638  1.00  0.00           H  
ATOM    352  HB  ILE A 129       1.011  -3.790  -5.886  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.425  -2.300  -4.884  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.104  -2.684  -6.572  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       0.309  -2.714  -3.158  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       0.409  -4.412  -3.620  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       1.863  -3.414  -3.611  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -1.245  -5.044  -6.096  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -1.455  -4.712  -4.377  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -2.700  -4.225  -5.529  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.485   0.071  -5.536  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.282   1.138  -4.943  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.584   0.590  -4.368  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.166  -0.351  -4.908  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.585   2.216  -5.985  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.606   3.241  -5.520  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.480   4.564  -6.250  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -2.401   4.603  -7.478  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.461   5.657  -5.497  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.628  -0.167  -6.476  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.705   1.576  -4.142  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.669   2.735  -6.225  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -1.965   1.741  -6.877  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.597   2.847  -5.691  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.467   3.416  -4.463  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.527   5.550  -4.524  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.379   6.525  -5.942  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.035   1.184  -3.268  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.268   0.756  -2.618  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.448   0.840  -3.581  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.445   1.643  -4.513  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.542   1.615  -1.382  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.941   1.035  -0.369  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.527   1.930  -2.884  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.142  -0.271  -2.311  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.663   1.620  -0.754  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.759   2.625  -1.696  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.456   0.004  -3.348  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.642  -0.016  -4.196  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.691   0.969  -3.688  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.862   0.893  -4.060  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.235  -1.426  -4.248  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -8.012  -2.131  -5.576  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.148  -1.904  -6.554  1.00  0.00           C  
ATOM    395  OE1 GLU A 132     -10.315  -1.864  -6.110  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -8.870  -1.768  -7.764  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.399  -0.613  -2.589  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.344   0.276  -5.191  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.785  -2.022  -3.467  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.298  -1.363  -4.072  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.099  -1.760  -6.017  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -7.918  -3.191  -5.394  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.261   1.893  -2.835  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.162   2.895  -2.276  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.742   4.299  -2.698  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.652   4.759  -2.359  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.187   2.793  -0.750  1.00  0.00           C  
ATOM    408  CG  ASP A 133     -10.133   3.795  -0.118  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -11.224   4.018  -0.684  1.00  0.00           O  
ATOM    410  OD2 ASP A 133      -9.783   4.358   0.940  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.316   1.903  -2.577  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.153   2.699  -2.657  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.503   1.800  -0.467  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.193   2.973  -0.367  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.614   4.975  -3.439  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.332   6.326  -3.908  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.180   7.289  -2.736  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.558   8.344  -2.863  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.447   6.808  -4.838  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.271   8.245  -5.305  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -11.251   9.196  -4.646  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -12.360   9.403  -5.139  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -10.845   9.781  -3.526  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.467   4.554  -3.676  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.404   6.299  -4.458  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.475   6.170  -5.709  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.391   6.735  -4.318  1.00  0.00           H  
ATOM    428  HG2 GLN A 134      -9.268   8.566  -5.069  1.00  0.00           H  
ATOM    429  HG3 GLN A 134     -10.418   8.282  -6.374  1.00  0.00           H  
ATOM    430 HE21 GLN A 134      -9.948   9.570  -3.192  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -11.458  10.402  -3.080  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.752   6.919  -1.595  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.681   7.751  -0.399  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.417   7.448   0.400  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.248   7.929   1.521  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -10.916   7.530   0.476  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.195   8.095  -0.121  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -12.365   9.568   0.220  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -13.311   9.771   1.313  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -14.621   9.588   1.195  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -15.138   9.199   0.038  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -15.418   9.794   2.236  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.234   6.067  -1.555  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.655   8.783  -0.715  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -11.053   6.469   0.624  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.753   8.001   1.434  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.159   7.988  -1.195  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -13.037   7.545   0.270  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -11.405   9.970   0.507  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -12.724  10.087  -0.656  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -12.950  10.059   2.178  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -14.540   9.042  -0.748  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -16.125   9.060  -0.048  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -15.032  10.087   3.110  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -16.403   9.655   2.146  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.532   6.647  -0.184  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.284   6.278   0.473  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.086   6.598  -0.417  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.200   7.359  -0.031  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.289   4.790   0.825  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.821   4.432   2.549  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.723   6.295  -1.079  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.205   6.854   1.382  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.282   4.393   0.666  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.593   4.273   0.181  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.069   6.010  -1.609  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -3.980   6.232  -2.554  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.627   5.995  -1.890  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.737   6.843  -1.952  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.044   7.654  -3.114  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.335   7.956  -3.859  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.176   7.863  -5.363  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.069   8.878  -6.052  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.160   6.641  -5.883  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.804   5.414  -1.859  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.097   5.529  -3.365  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -3.952   8.354  -2.298  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.219   7.797  -3.796  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.089   7.249  -3.548  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.655   8.956  -3.606  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.252   5.878  -5.273  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.060   6.552  -6.853  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.480   4.837  -1.255  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.235   4.488  -0.581  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.561   3.297  -1.252  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.172   2.242  -1.427  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.475   4.157   0.904  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.837   5.415   1.680  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.562   3.103   1.046  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.225   4.201  -1.241  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.575   5.341  -0.636  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.560   3.758   1.316  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -2.813   5.760   1.370  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -1.850   5.195   2.737  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.105   6.184   1.480  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -3.452   3.431   0.530  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.219   2.173   0.618  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -2.787   2.955   2.093  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.701   3.472  -1.626  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.459   2.410  -2.279  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.179   1.544  -1.251  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.616   2.035  -0.211  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.470   3.006  -3.259  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.832   3.763  -4.384  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.976   4.822  -4.278  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.997   3.518  -5.785  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.599   5.250  -5.528  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.213   4.467  -6.470  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.733   2.591  -6.528  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.144   4.512  -7.860  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.664   2.637  -7.907  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.875   3.592  -8.562  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.134   4.335  -1.460  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.761   1.794  -2.826  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.121   3.685  -2.728  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.060   2.208  -3.686  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.650   5.248  -3.342  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.009   5.996  -5.715  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.348   1.847  -6.042  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.541   5.242  -8.379  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.226   1.928  -8.498  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.851   3.591  -9.640  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.298   0.255  -1.550  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.965  -0.679  -0.650  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.706  -1.757  -1.435  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.395  -2.016  -2.598  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.949  -1.325   0.294  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.419  -0.377   1.358  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.863  -1.108   2.564  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       0.885  -2.337   2.625  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.361  -0.352   3.534  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.929  -0.077  -2.394  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.681  -0.121  -0.065  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.113  -1.683  -0.288  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.418  -2.162   0.789  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       2.224   0.264   1.684  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.633   0.224   0.926  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.376   0.621   3.417  1.00  0.00           H  
ATOM    539 HE22 GLN A 140      -0.006  -0.798   4.325  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.686  -2.382  -0.791  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.471  -3.433  -1.429  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.670  -4.729  -1.522  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.329  -5.334  -0.505  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.766  -3.675  -0.653  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.663  -2.477  -0.596  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.555  -2.252   0.431  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.803  -1.435  -1.449  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       9.204  -1.124   0.208  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.766  -0.608  -0.926  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.886  -2.131   0.135  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.716  -3.104  -2.427  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.523  -3.954   0.362  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.314  -4.479  -1.121  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.258  -1.281  -2.370  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.964  -0.695   0.845  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       9.019   0.270  -1.281  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.373  -5.148  -2.747  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.612  -6.372  -2.973  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.230  -7.545  -2.220  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.522  -8.355  -1.623  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.548  -6.687  -4.468  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.223  -6.375  -5.164  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.295  -6.742  -6.639  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.077  -7.112  -4.485  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.672  -4.623  -3.518  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.609  -6.211  -2.604  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.321  -6.117  -4.960  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.747  -7.742  -4.592  1.00  0.00           H  
ATOM    569  HG  LEU A 142       2.027  -5.314  -5.094  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       1.667  -6.073  -7.207  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       1.954  -7.758  -6.774  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       3.316  -6.656  -6.981  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       0.260  -7.227  -5.182  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       0.744  -6.546  -3.628  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       1.417  -8.086  -4.163  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.556  -7.628  -2.251  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.271  -8.702  -1.570  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.040  -8.638  -0.063  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.055  -9.661   0.622  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.768  -8.617  -1.871  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.155  -9.407  -3.107  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.782 -10.462  -3.012  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       7.780  -8.898  -4.275  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.067  -6.952  -2.744  1.00  0.00           H  
ATOM    585  HA  ASN A 143       5.890  -9.641  -1.941  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.040  -7.584  -2.029  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.322  -9.007  -1.030  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.283  -8.053  -4.274  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       8.016  -9.388  -5.090  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.826  -7.430   0.447  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.591  -7.231   1.872  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.157  -7.596   2.243  1.00  0.00           C  
ATOM    593  O   CYS A 144       3.898  -8.115   3.329  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.877  -5.779   2.260  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.648  -5.390   2.434  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.826  -6.652  -0.150  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.265  -7.878   2.413  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.471  -5.126   1.501  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.398  -5.566   3.204  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.228  -7.320   1.333  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.820  -7.620   1.564  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.428  -8.946   0.921  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.245  -9.272   0.818  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.911  -6.506   1.011  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       1.072  -5.232   1.826  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.214  -6.251  -0.458  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.496  -6.906   0.487  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.663  -7.688   2.630  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.115  -6.832   1.094  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       2.090  -5.158   2.180  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       0.843  -4.376   1.207  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       0.399  -5.257   2.670  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       0.291  -6.092  -0.994  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.840  -5.376  -0.549  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       1.729  -7.106  -0.873  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.428  -9.706   0.491  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.189 -10.999  -0.142  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.339 -12.135   0.865  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.430 -12.381   1.379  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.157 -11.205  -1.308  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.569 -11.024  -2.709  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.679 -10.895  -3.740  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.649 -12.185  -3.055  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.349  -9.393   0.601  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.177 -11.000  -0.520  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       3.965 -10.499  -1.196  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.547 -12.211  -1.240  1.00  0.00           H  
ATOM    628  HG  LEU A 146       1.985 -10.114  -2.732  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       3.937  -9.854  -3.863  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       3.341 -11.295  -4.685  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       4.547 -11.445  -3.406  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       1.351 -12.691  -2.149  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       2.171 -12.877  -3.699  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       0.773 -11.810  -3.564  1.00  0.00           H  
ATOM    635  N   ILE A 147       1.236 -12.823   1.141  1.00  0.00           N  
ATOM    636  CA  ILE A 147       1.247 -13.935   2.083  1.00  0.00           C  
ATOM    637  C   ILE A 147       0.831 -15.236   1.404  1.00  0.00           C  
ATOM    638  O   ILE A 147      -0.325 -15.424   1.023  1.00  0.00           O  
ATOM    639  CB  ILE A 147       0.310 -13.670   3.277  1.00  0.00           C  
ATOM    640  CG1 ILE A 147       0.174 -12.165   3.521  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.829 -14.370   4.524  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.485 -11.484   3.843  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.397 -12.579   0.699  1.00  0.00           H  
ATOM    644  HA  ILE A 147       2.254 -14.044   2.459  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -0.661 -14.078   3.041  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.234 -11.699   2.639  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.498 -12.003   4.352  1.00  0.00           H  
ATOM    648 HG21 ILE A 147       0.944 -15.425   4.322  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       1.785 -13.951   4.800  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       0.128 -14.232   5.333  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       1.435 -11.055   4.833  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       2.286 -12.208   3.806  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       1.672 -10.703   3.122  1.00  0.00           H  
ATOM    654  N   PRO A 148       1.793 -16.157   1.250  1.00  0.00           N  
ATOM    655  CA  PRO A 148       1.551 -17.457   0.619  1.00  0.00           C  
ATOM    656  C   PRO A 148       0.683 -18.367   1.481  1.00  0.00           C  
ATOM    657  O   PRO A 148       0.791 -18.365   2.707  1.00  0.00           O  
ATOM    658  CB  PRO A 148       2.956 -18.045   0.467  1.00  0.00           C  
ATOM    659  CG  PRO A 148       3.761 -17.384   1.532  1.00  0.00           C  
ATOM    660  CD  PRO A 148       3.193 -15.999   1.680  1.00  0.00           C  
ATOM    661  HA  PRO A 148       1.098 -17.347  -0.356  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       2.917 -19.117   0.607  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       3.340 -17.819  -0.516  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       3.664 -17.930   2.458  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       4.797 -17.333   1.231  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       3.246 -15.678   2.710  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       3.717 -15.306   1.039  1.00  0.00           H  
ATOM    668  N   ASP A 149      -0.178 -19.144   0.833  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -1.064 -20.061   1.541  1.00  0.00           C  
ATOM    670  C   ASP A 149      -0.276 -20.943   2.504  1.00  0.00           C  
ATOM    671  O   ASP A 149      -0.792 -21.367   3.539  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -1.833 -20.931   0.545  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -0.923 -21.578  -0.481  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -0.326 -22.629  -0.167  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -0.810 -21.034  -1.599  1.00  0.00           O  
ATOM    676  H   ASP A 149      -0.217 -19.101  -0.146  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -1.768 -19.471   2.107  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -2.349 -21.713   1.084  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -2.555 -20.320   0.026  1.00  0.00           H  
ATOM    680  N   LYS A 150       0.977 -21.217   2.157  1.00  0.00           N  
ATOM    681  CA  LYS A 150       1.838 -22.048   2.990  1.00  0.00           C  
ATOM    682  C   LYS A 150       3.242 -21.460   3.079  1.00  0.00           C  
ATOM    683  O   LYS A 150       3.651 -20.640   2.256  1.00  0.00           O  
ATOM    684  CB  LYS A 150       1.904 -23.471   2.430  1.00  0.00           C  
ATOM    685  CG  LYS A 150       1.115 -24.482   3.243  1.00  0.00           C  
ATOM    686  CD  LYS A 150      -0.317 -24.599   2.749  1.00  0.00           C  
ATOM    687  CE  LYS A 150      -0.916 -25.956   3.091  1.00  0.00           C  
ATOM    688  NZ  LYS A 150      -0.337 -27.043   2.254  1.00  0.00           N  
ATOM    689  H   LYS A 150       1.332 -20.850   1.320  1.00  0.00           H  
ATOM    690  HA  LYS A 150       1.411 -22.080   3.981  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       1.514 -23.467   1.423  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       2.937 -23.788   2.406  1.00  0.00           H  
ATOM    693  HG2 LYS A 150       1.592 -25.448   3.162  1.00  0.00           H  
ATOM    694  HG3 LYS A 150       1.105 -24.169   4.278  1.00  0.00           H  
ATOM    695  HD2 LYS A 150      -0.914 -23.828   3.214  1.00  0.00           H  
ATOM    696  HD3 LYS A 150      -0.330 -24.470   1.676  1.00  0.00           H  
ATOM    697  HE2 LYS A 150      -0.720 -26.169   4.130  1.00  0.00           H  
ATOM    698  HE3 LYS A 150      -1.982 -25.915   2.926  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150       0.699 -26.956   2.221  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150      -0.711 -26.986   1.285  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150      -0.584 -27.971   2.654  1.00  0.00           H  
ATOM    702  N   PRO A 151       4.001 -21.887   4.099  1.00  0.00           N  
ATOM    703  CA  PRO A 151       5.372 -21.417   4.318  1.00  0.00           C  
ATOM    704  C   PRO A 151       6.338 -21.931   3.256  1.00  0.00           C  
ATOM    705  O   PRO A 151       6.569 -23.134   3.144  1.00  0.00           O  
ATOM    706  CB  PRO A 151       5.730 -21.992   5.690  1.00  0.00           C  
ATOM    707  CG  PRO A 151       4.857 -23.191   5.838  1.00  0.00           C  
ATOM    708  CD  PRO A 151       3.578 -22.864   5.118  1.00  0.00           C  
ATOM    709  HA  PRO A 151       5.420 -20.338   4.354  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       6.777 -22.260   5.709  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       5.526 -21.260   6.457  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       5.332 -24.049   5.386  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       4.661 -23.376   6.883  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       3.168 -23.749   4.656  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       2.864 -22.425   5.798  1.00  0.00           H  
ATOM    716  N   GLY A 152       6.900 -21.011   2.478  1.00  0.00           N  
ATOM    717  CA  GLY A 152       7.835 -21.392   1.436  1.00  0.00           C  
ATOM    718  C   GLY A 152       7.164 -21.551   0.086  1.00  0.00           C  
ATOM    719  O   GLY A 152       7.834 -21.588  -0.946  1.00  0.00           O  
ATOM    720  H   GLY A 152       6.678 -20.066   2.613  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       8.600 -20.634   1.359  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       8.297 -22.330   1.708  1.00  0.00           H  
ATOM    723  N   GLU A 153       5.839 -21.648   0.093  1.00  0.00           N  
ATOM    724  CA  GLU A 153       5.078 -21.807  -1.141  1.00  0.00           C  
ATOM    725  C   GLU A 153       5.060 -20.508  -1.941  1.00  0.00           C  
ATOM    726  O   GLU A 153       5.750 -19.547  -1.600  1.00  0.00           O  
ATOM    727  CB  GLU A 153       3.647 -22.249  -0.831  1.00  0.00           C  
ATOM    728  CG  GLU A 153       3.281 -23.596  -1.431  1.00  0.00           C  
ATOM    729  CD  GLU A 153       3.663 -23.706  -2.894  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       3.029 -23.021  -3.725  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       4.594 -24.476  -3.209  1.00  0.00           O  
ATOM    732  H   GLU A 153       5.361 -21.613   0.947  1.00  0.00           H  
ATOM    733  HA  GLU A 153       5.561 -22.572  -1.732  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       3.525 -22.309   0.240  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       2.963 -21.508  -1.220  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       3.795 -24.371  -0.882  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       2.214 -23.739  -1.340  1.00  0.00           H  
ATOM    738  N   SER A 154       4.265 -20.486  -3.006  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.160 -19.307  -3.857  1.00  0.00           C  
ATOM    740  C   SER A 154       3.163 -18.307  -3.279  1.00  0.00           C  
ATOM    741  O   SER A 154       1.999 -18.636  -3.049  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.735 -19.708  -5.271  1.00  0.00           C  
ATOM    743  OG  SER A 154       4.861 -19.871  -6.115  1.00  0.00           O  
ATOM    744  H   SER A 154       3.740 -21.284  -3.226  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.133 -18.842  -3.901  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.193 -20.641  -5.230  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.098 -18.939  -5.684  1.00  0.00           H  
ATOM    748  HG  SER A 154       4.574 -19.900  -7.030  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.628 -17.084  -3.045  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.778 -16.035  -2.496  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.484 -15.904  -3.291  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.372 -16.425  -4.401  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.524 -14.709  -2.474  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.565 -16.883  -3.249  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.537 -16.301  -1.476  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       3.557 -14.300  -3.474  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       3.013 -14.020  -1.819  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       4.530 -14.868  -2.117  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.509 -15.207  -2.717  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.778 -15.009  -3.373  1.00  0.00           C  
ATOM    761  C   GLU A 156      -1.016 -13.532  -3.670  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.159 -12.719  -2.757  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.910 -15.555  -2.500  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.791 -16.569  -3.209  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -4.156 -16.009  -3.562  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.291 -15.420  -4.655  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -5.089 -16.160  -2.745  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.659 -14.816  -1.830  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.761 -15.553  -4.305  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.480 -16.028  -1.629  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -2.530 -14.730  -2.180  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -2.301 -16.879  -4.119  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -2.925 -17.424  -2.563  1.00  0.00           H  
ATOM    774  N   VAL A 157      -1.058 -13.192  -4.954  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.280 -11.813  -5.373  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.722 -11.599  -5.819  1.00  0.00           C  
ATOM    777  O   VAL A 157      -3.101 -11.907  -6.949  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.335 -11.417  -6.523  1.00  0.00           C  
ATOM    779  CG1 VAL A 157      -0.511  -9.948  -6.877  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.110 -11.715  -6.151  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.938 -13.885  -5.636  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -1.075 -11.170  -4.529  1.00  0.00           H  
ATOM    783  HB  VAL A 157      -0.590 -12.006  -7.391  1.00  0.00           H  
ATOM    784 HG11 VAL A 157       0.411  -9.418  -6.682  1.00  0.00           H  
ATOM    785 HG12 VAL A 157      -0.766  -9.857  -7.923  1.00  0.00           H  
ATOM    786 HG13 VAL A 157      -1.302  -9.525  -6.275  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.429 -11.038  -5.374  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       1.187 -12.732  -5.798  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       1.739 -11.587  -7.020  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.548 -11.058  -4.911  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.962 -10.789  -5.188  1.00  0.00           C  
ATOM    792  C   PRO A 158      -5.152  -9.650  -6.184  1.00  0.00           C  
ATOM    793  O   PRO A 158      -4.239  -8.869  -6.451  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.524 -10.401  -3.818  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.351  -9.879  -3.061  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.164 -10.665  -3.544  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.470 -11.671  -5.550  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.285  -9.643  -3.940  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.948 -11.271  -3.339  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.216  -8.829  -3.271  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.499 -10.036  -2.003  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.280 -10.045  -3.555  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -3.010 -11.535  -2.923  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.365  -9.551  -6.746  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.703  -8.509  -7.721  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.776  -7.124  -7.088  1.00  0.00           C  
ATOM    807  O   PRO A 159      -6.258  -6.151  -7.637  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -8.081  -8.936  -8.233  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.661  -9.748  -7.127  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.501 -10.447  -6.474  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -6.001  -8.492  -8.542  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.679  -8.059  -8.437  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -7.969  -9.520  -9.134  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -9.157  -9.102  -6.418  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -9.356 -10.471  -7.528  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.669 -10.546  -5.412  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -7.343 -11.416  -6.924  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.421  -7.042  -5.928  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.560  -5.775  -5.219  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.751  -5.778  -3.927  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.861  -6.696  -3.114  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.034  -5.476  -4.888  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.750  -4.910  -6.105  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.732  -6.731  -4.384  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.812  -7.852  -5.540  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.190  -4.990  -5.862  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.062  -4.734  -4.104  1.00  0.00           H  
ATOM    828 HG11 VAL A 160      -9.030  -4.444  -6.761  1.00  0.00           H  
ATOM    829 HG12 VAL A 160     -10.255  -5.708  -6.629  1.00  0.00           H  
ATOM    830 HG13 VAL A 160     -10.474  -4.174  -5.786  1.00  0.00           H  
ATOM    831 HG21 VAL A 160     -10.753  -6.495  -4.123  1.00  0.00           H  
ATOM    832 HG22 VAL A 160      -9.721  -7.483  -5.159  1.00  0.00           H  
ATOM    833 HG23 VAL A 160      -9.215  -7.105  -3.512  1.00  0.00           H  
ATOM    834  N   PHE A 161      -5.937  -4.743  -3.743  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.108  -4.625  -2.549  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.588  -3.478  -1.664  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.931  -2.403  -2.155  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.645  -4.406  -2.938  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.819  -3.789  -1.845  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.400  -4.548  -0.764  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.464  -2.451  -1.898  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.640  -3.984   0.244  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.704  -1.882  -0.894  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.293  -2.649   0.179  1.00  0.00           C  
ATOM    845  H   PHE A 161      -5.893  -4.042  -4.427  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.190  -5.549  -1.997  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.200  -5.356  -3.193  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.602  -3.752  -3.797  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.672  -5.593  -0.712  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -2.785  -1.850  -2.736  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.321  -4.586   1.081  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.433  -0.838  -0.947  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.699  -2.206   0.965  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.610  -3.717  -0.358  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.051  -2.706   0.596  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.082  -2.605   1.770  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.835  -3.586   2.472  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.455  -3.034   1.106  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.536  -2.851   0.064  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.933  -1.582  -0.338  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.159  -3.948  -0.518  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.920  -1.410  -1.289  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.147  -3.786  -1.471  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.524  -2.515  -1.852  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.507  -2.349  -2.801  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.325  -4.594  -0.027  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.078  -1.755   0.084  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.481  -4.062   1.433  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.687  -2.390   1.942  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.458  -0.719   0.105  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -8.862  -4.942  -0.217  1.00  0.00           H  
ATOM    872  HE1 TYR A 162     -10.216  -0.416  -1.588  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -10.620  -4.651  -1.912  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -12.352  -2.624  -2.437  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.536  -1.412   1.978  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.594  -1.180   3.066  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.217  -1.543   4.411  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.345  -2.030   4.472  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.146   0.283   3.077  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.378   1.433   3.766  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.773  -0.668   1.384  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.734  -1.810   2.900  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.247   0.371   3.670  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.934   0.594   2.065  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.473  -1.301   5.486  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.952  -1.602   6.829  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.221  -0.815   7.144  1.00  0.00           C  
ATOM    888  O   GLU A 164      -6.199  -1.368   7.648  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.871  -1.284   7.864  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.342   0.138   7.774  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -1.117   0.360   8.639  1.00  0.00           C  
ATOM    892  OE1 GLU A 164       0.008   0.133   8.146  1.00  0.00           O  
ATOM    893  OE2 GLU A 164      -1.283   0.762   9.810  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.581  -0.910   5.372  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.178  -2.657   6.872  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.280  -1.432   8.852  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -2.043  -1.963   7.722  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -2.081   0.347   6.747  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -3.118   0.818   8.093  1.00  0.00           H  
ATOM    900  N   LEU A 165      -5.196   0.479   6.845  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.343   1.345   7.096  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.612   0.759   6.484  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.587   0.493   7.187  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -6.087   2.742   6.527  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.715   3.347   6.826  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.639   4.776   6.311  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.425   3.299   8.319  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.388   0.863   6.446  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.474   1.419   8.165  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.199   2.687   5.455  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.838   3.405   6.932  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.956   2.769   6.317  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -3.610   5.101   6.303  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -5.216   5.422   6.956  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -5.039   4.819   5.309  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -4.469   2.276   8.661  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -5.159   3.889   8.847  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -3.439   3.700   8.506  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.590   0.557   5.171  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.737   0.000   4.464  1.00  0.00           C  
ATOM    921  C   CYS A 166      -8.991  -1.443   4.890  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.117  -1.935   4.814  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.511   0.065   2.952  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.197   1.744   2.319  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.783   0.788   4.664  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.603   0.594   4.716  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.658  -0.546   2.697  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.386  -0.318   2.448  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.936  -2.116   5.338  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -8.044  -3.503   5.775  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.887  -3.609   7.042  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.810  -4.421   7.120  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.654  -4.091   6.024  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -6.078  -4.821   4.822  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -5.944  -6.312   5.088  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.606  -6.667   5.553  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.230  -7.911   5.828  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -5.085  -8.914   5.684  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -2.994  -8.155   6.247  1.00  0.00           N  
ATOM    940  H   ARG A 167      -7.064  -1.670   5.375  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.526  -4.062   4.988  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -5.979  -3.290   6.288  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.713  -4.787   6.846  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -6.732  -4.675   3.975  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.102  -4.415   4.599  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.664  -6.596   5.841  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -6.150  -6.847   4.173  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -3.958  -5.942   5.667  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -6.016  -8.733   5.367  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.799  -9.850   5.890  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.346  -7.402   6.357  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.712  -9.091   6.454  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.564  -2.785   8.033  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.291  -2.786   9.297  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.650  -2.110   9.145  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.609  -2.458   9.834  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.474  -2.078  10.379  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.491  -2.952  11.158  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.533  -2.089  11.966  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.238  -3.916  12.067  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.819  -2.160   7.912  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.445  -3.814   9.590  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.911  -1.289   9.904  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -9.168  -1.646  11.087  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.905  -3.534  10.460  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -5.517  -2.388  11.758  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -6.738  -2.214  13.019  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -6.667  -1.052  11.694  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -8.781  -4.630  11.465  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -8.931  -3.364  12.684  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -7.532  -4.438  12.696  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.724  -1.142   8.237  1.00  0.00           N  
ATOM    973  CA  SER A 169     -11.965  -0.415   7.995  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.956  -1.275   7.217  1.00  0.00           C  
ATOM    975  O   SER A 169     -14.169  -1.147   7.382  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.682   0.878   7.228  1.00  0.00           C  
ATOM    977  OG  SER A 169     -12.883   1.574   6.941  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.925  -0.909   7.720  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.397  -0.168   8.954  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -11.045   1.515   7.823  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -11.186   0.640   6.298  1.00  0.00           H  
ATOM    982  HG  SER A 169     -12.847   1.918   6.045  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.429  -2.152   6.368  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.266  -3.033   5.562  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.463  -4.378   6.255  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.433  -5.087   5.990  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.640  -3.244   4.183  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.608  -1.987   3.329  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -11.618  -2.118   2.182  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -11.848  -1.117   1.144  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -12.858  -1.169   0.283  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -13.728  -2.168   0.337  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -13.001  -0.220  -0.633  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.454  -2.207   6.281  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.228  -2.558   5.442  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.626  -3.593   4.310  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -13.207  -3.997   3.655  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -13.593  -1.814   2.922  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -12.319  -1.151   3.948  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -10.618  -1.996   2.571  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.718  -3.102   1.749  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -11.217  -0.369   1.087  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -13.624  -2.884   1.027  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -14.489  -2.204  -0.312  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -12.347   0.536  -0.676  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -13.761  -0.260  -1.280  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.536  -4.722   7.143  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.609  -5.981   7.874  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -12.575  -7.172   6.923  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -13.177  -8.211   7.192  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -13.867  -6.022   8.730  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.786  -4.115   7.311  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -11.754  -6.034   8.533  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -13.647  -6.510   9.668  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -14.207  -5.015   8.918  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -14.637  -6.572   8.210  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -11.868  -7.013   5.809  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -11.755  -8.076   4.817  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -10.299  -8.296   4.420  1.00  0.00           C  
ATOM   1020  O   ASP A 172      -9.406  -7.978   5.204  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -12.589  -7.739   3.580  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -14.079  -7.835   3.842  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -14.513  -8.846   4.433  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172     -14.811  -6.900   3.457  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -11.410  -6.161   5.651  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -12.136  -8.984   5.259  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -12.363  -6.730   3.265  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -12.336  -8.425   2.785  1.00  0.00           H  
TER    1029      ASP A 172                                                      
HETATM 1030 ZN    ZN A 901       7.980  -3.010   2.301  1.00  0.00          ZN  
HETATM 1031 ZN    ZN A 902      -5.825   1.980   1.865  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 105      10.283  13.704   7.045  1.00  0.00           N  
ATOM      2  CA  GLY A 105      10.715  13.898   5.673  1.00  0.00           C  
ATOM      3  C   GLY A 105       9.586  13.715   4.679  1.00  0.00           C  
ATOM      4  O   GLY A 105       9.585  12.763   3.898  1.00  0.00           O  
ATOM      5  H1  GLY A 105       9.379  13.970   7.315  1.00  0.00           H  
ATOM      6  HA2 GLY A 105      11.112  14.897   5.571  1.00  0.00           H  
ATOM      7  HA3 GLY A 105      11.495  13.186   5.449  1.00  0.00           H  
ATOM      8  N   SER A 106       8.620  14.628   4.707  1.00  0.00           N  
ATOM      9  CA  SER A 106       7.477  14.559   3.805  1.00  0.00           C  
ATOM     10  C   SER A 106       7.706  15.426   2.570  1.00  0.00           C  
ATOM     11  O   SER A 106       6.870  16.259   2.219  1.00  0.00           O  
ATOM     12  CB  SER A 106       6.203  15.005   4.526  1.00  0.00           C  
ATOM     13  OG  SER A 106       6.336  16.325   5.025  1.00  0.00           O  
ATOM     14  H   SER A 106       8.677  15.364   5.352  1.00  0.00           H  
ATOM     15  HA  SER A 106       7.362  13.532   3.492  1.00  0.00           H  
ATOM     16  HB2 SER A 106       5.373  14.976   3.837  1.00  0.00           H  
ATOM     17  HB3 SER A 106       6.009  14.338   5.353  1.00  0.00           H  
ATOM     18  HG  SER A 106       6.591  16.913   4.311  1.00  0.00           H  
ATOM     19  N   ASP A 107       8.844  15.223   1.916  1.00  0.00           N  
ATOM     20  CA  ASP A 107       9.185  15.985   0.720  1.00  0.00           C  
ATOM     21  C   ASP A 107       8.811  15.212  -0.541  1.00  0.00           C  
ATOM     22  O   ASP A 107       8.541  15.803  -1.586  1.00  0.00           O  
ATOM     23  CB  ASP A 107      10.678  16.315   0.707  1.00  0.00           C  
ATOM     24  CG  ASP A 107      10.949  17.759   0.337  1.00  0.00           C  
ATOM     25  OD1 ASP A 107      10.620  18.652   1.146  1.00  0.00           O  
ATOM     26  OD2 ASP A 107      11.491  17.998  -0.762  1.00  0.00           O  
ATOM     27  H   ASP A 107       9.470  14.545   2.245  1.00  0.00           H  
ATOM     28  HA  ASP A 107       8.622  16.906   0.742  1.00  0.00           H  
ATOM     29  HB2 ASP A 107      11.089  16.131   1.689  1.00  0.00           H  
ATOM     30  HB3 ASP A 107      11.174  15.678  -0.011  1.00  0.00           H  
ATOM     31  N   SER A 108       8.798  13.887  -0.435  1.00  0.00           N  
ATOM     32  CA  SER A 108       8.462  13.033  -1.568  1.00  0.00           C  
ATOM     33  C   SER A 108       7.128  12.329  -1.341  1.00  0.00           C  
ATOM     34  O   SER A 108       6.871  11.263  -1.902  1.00  0.00           O  
ATOM     35  CB  SER A 108       9.565  11.998  -1.798  1.00  0.00           C  
ATOM     36  OG  SER A 108      10.139  11.583  -0.570  1.00  0.00           O  
ATOM     37  H   SER A 108       9.022  13.475   0.426  1.00  0.00           H  
ATOM     38  HA  SER A 108       8.380  13.660  -2.443  1.00  0.00           H  
ATOM     39  HB2 SER A 108       9.149  11.136  -2.296  1.00  0.00           H  
ATOM     40  HB3 SER A 108      10.339  12.432  -2.415  1.00  0.00           H  
ATOM     41  HG  SER A 108       9.476  11.130  -0.044  1.00  0.00           H  
ATOM     42  N   PHE A 109       6.281  12.932  -0.513  1.00  0.00           N  
ATOM     43  CA  PHE A 109       4.973  12.363  -0.210  1.00  0.00           C  
ATOM     44  C   PHE A 109       3.889  13.003  -1.072  1.00  0.00           C  
ATOM     45  O   PHE A 109       3.320  14.032  -0.709  1.00  0.00           O  
ATOM     46  CB  PHE A 109       4.641  12.555   1.272  1.00  0.00           C  
ATOM     47  CG  PHE A 109       5.133  11.436   2.146  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       6.418  10.939   2.000  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       4.310  10.883   3.113  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       6.872   9.909   2.802  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       4.759   9.853   3.919  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       6.042   9.366   3.763  1.00  0.00           C  
ATOM     53  H   PHE A 109       6.543  13.779  -0.096  1.00  0.00           H  
ATOM     54  HA  PHE A 109       5.013  11.307  -0.427  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       5.095  13.471   1.620  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       3.570  12.622   1.388  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       7.068  11.363   1.249  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       3.306  11.263   3.236  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       7.876   9.531   2.678  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       4.108   9.431   4.670  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       6.395   8.562   4.391  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.609  12.385  -2.215  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.595  12.895  -3.130  1.00  0.00           C  
ATOM     64  C   GLN A 110       1.195  12.689  -2.560  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.952  11.790  -1.755  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.711  12.204  -4.490  1.00  0.00           C  
ATOM     67  CG  GLN A 110       4.061  12.403  -5.160  1.00  0.00           C  
ATOM     68  CD  GLN A 110       4.226  13.795  -5.738  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       4.157  13.988  -6.952  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       4.446  14.775  -4.869  1.00  0.00           N  
ATOM     71  H   GLN A 110       4.097  11.569  -2.449  1.00  0.00           H  
ATOM     72  HA  GLN A 110       2.765  13.953  -3.258  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.551  11.145  -4.357  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       1.947  12.596  -5.145  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.839  12.240  -4.429  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       4.161  11.683  -5.958  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       4.489  14.547  -3.916  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       4.557  15.684  -5.215  1.00  0.00           H  
ATOM     79  N   PRO A 111       0.251  13.542  -2.985  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.141  13.473  -2.530  1.00  0.00           C  
ATOM     81  C   PRO A 111      -1.867  12.246  -3.069  1.00  0.00           C  
ATOM     82  O   PRO A 111      -2.856  11.796  -2.491  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -1.762  14.753  -3.094  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -0.925  15.090  -4.280  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.469  14.638  -3.944  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.206  13.484  -1.452  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -2.789  14.565  -3.375  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -1.724  15.535  -2.350  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -1.291  14.564  -5.149  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -0.942  16.156  -4.450  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       0.974  14.280  -4.830  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       1.027  15.442  -3.488  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.370  11.710  -4.179  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -1.974  10.534  -4.795  1.00  0.00           C  
ATOM     95  C   GLU A 112      -1.004   9.356  -4.785  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.413   8.201  -4.904  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.400  10.845  -6.232  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.843  11.306  -6.352  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.959  12.769  -6.733  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.891  13.076  -7.941  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.118  13.608  -5.821  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.580  12.114  -4.594  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.848  10.270  -4.220  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.761  11.623  -6.623  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.277   9.956  -6.831  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.334  10.713  -7.109  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.336  11.155  -5.403  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.282   9.657  -4.641  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.310   8.624  -4.613  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.069   8.641  -3.291  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.129   9.258  -3.179  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.271   8.805  -5.779  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.546  10.596  -4.550  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.823   7.666  -4.726  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       2.343   9.854  -6.026  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       3.246   8.433  -5.502  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       1.906   8.257  -6.635  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.521   7.959  -2.291  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.146   7.895  -0.975  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.523   6.459  -0.622  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.655   5.625  -0.364  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.204   8.463   0.088  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.680   8.225   1.511  1.00  0.00           C  
ATOM    124  CD  LYS A 114       0.983   9.152   2.494  1.00  0.00           C  
ATOM    125  CE  LYS A 114       0.215   8.370   3.548  1.00  0.00           C  
ATOM    126  NZ  LYS A 114      -0.823   9.206   4.212  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.675   7.487  -2.441  1.00  0.00           H  
ATOM    128  HA  LYS A 114       3.045   8.493  -1.005  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       1.109   9.528  -0.064  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.233   8.003  -0.026  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.469   7.203   1.786  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.745   8.401   1.559  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       1.724   9.764   2.985  1.00  0.00           H  
ATOM    134  HD3 LYS A 114       0.293   9.783   1.952  1.00  0.00           H  
ATOM    135  HE2 LYS A 114      -0.263   7.526   3.075  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       0.912   8.016   4.294  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114      -0.459   9.580   5.112  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114      -1.672   8.635   4.405  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114      -1.087  10.002   3.599  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.822   6.179  -0.610  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.313   4.845  -0.285  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.360   4.628   1.223  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.240   5.150   1.908  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.718   4.606  -0.871  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.120   3.148  -0.716  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.765   5.028  -2.332  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.466   6.886  -0.824  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.637   4.124  -0.722  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.423   5.211  -0.320  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       5.365   2.517  -1.161  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       7.067   2.980  -1.209  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       6.214   2.910   0.334  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       4.817   4.810  -2.800  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       5.962   6.088  -2.393  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       6.550   4.486  -2.839  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.407   3.856   1.734  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.338   3.571   3.162  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.333   2.066   3.416  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.277   1.432   3.430  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.087   4.206   3.771  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.384   5.399   4.666  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.610   4.971   6.108  1.00  0.00           C  
ATOM    163  NE  ARG A 116       2.305   6.044   7.051  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       2.156   5.854   8.357  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       2.285   4.639   8.872  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       1.879   6.880   9.151  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.733   3.469   1.136  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.213   3.999   3.628  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.440   4.536   2.972  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.571   3.463   4.359  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.274   5.895   4.306  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.549   6.082   4.628  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       1.974   4.125   6.322  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.644   4.684   6.226  1.00  0.00           H  
ATOM    175  HE  ARG A 116       2.205   6.950   6.691  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       2.495   3.864   8.277  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       2.174   4.499   9.856  1.00  0.00           H  
ATOM    178 HH21 ARG A 116       1.782   7.798   8.766  1.00  0.00           H  
ATOM    179 HH22 ARG A 116       1.768   6.737  10.133  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.518   1.501   3.616  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.651   0.071   3.869  1.00  0.00           C  
ATOM    182  C   CYS A 117       5.027  -0.191   5.325  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.569   0.682   6.003  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.706  -0.536   2.941  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.648  -2.354   2.839  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.325   2.059   3.593  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.697  -0.392   3.668  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.563  -0.147   1.944  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.688  -0.257   3.294  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.736  -1.399   5.797  1.00  0.00           N  
ATOM    191  CA  ILE A 118       5.044  -1.777   7.170  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.539  -1.659   7.450  1.00  0.00           C  
ATOM    193  O   ILE A 118       6.958  -1.541   8.602  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.588  -3.216   7.474  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.221  -4.195   6.484  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       3.070  -3.312   7.425  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       5.060  -5.646   6.882  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.304  -2.051   5.207  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.512  -1.105   7.828  1.00  0.00           H  
ATOM    200  HB  ILE A 118       4.908  -3.467   8.474  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.765  -4.064   5.516  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.279  -3.986   6.410  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.640  -2.522   8.023  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.737  -3.211   6.403  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.757  -4.269   7.814  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       4.130  -5.770   7.419  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       5.048  -6.263   5.996  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       5.883  -5.940   7.516  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.338  -1.691   6.389  1.00  0.00           N  
ATOM    210  CA  CYS A 119       8.786  -1.587   6.519  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.224  -0.126   6.577  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.407   0.173   6.740  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.476  -2.291   5.349  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.123  -1.551   3.723  1.00  0.00           S  
ATOM    215  H   CYS A 119       6.944  -1.787   5.496  1.00  0.00           H  
ATOM    216  HA  CYS A 119       9.073  -2.072   7.440  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.546  -2.257   5.499  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.155  -3.321   5.319  1.00  0.00           H  
ATOM    219  N   SER A 120       8.260   0.780   6.443  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.546   2.210   6.477  1.00  0.00           C  
ATOM    221  C   SER A 120       9.611   2.576   5.448  1.00  0.00           C  
ATOM    222  O   SER A 120      10.458   3.434   5.693  1.00  0.00           O  
ATOM    223  CB  SER A 120       9.007   2.627   7.875  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.393   2.389   8.047  1.00  0.00           O  
ATOM    225  H   SER A 120       7.336   0.480   6.316  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.634   2.736   6.236  1.00  0.00           H  
ATOM    227  HB2 SER A 120       8.814   3.680   8.016  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.461   2.059   8.615  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.807   3.170   8.422  1.00  0.00           H  
ATOM    230  N   SER A 121       9.562   1.917   4.294  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.524   2.169   3.228  1.00  0.00           C  
ATOM    232  C   SER A 121       9.813   2.555   1.935  1.00  0.00           C  
ATOM    233  O   SER A 121       9.067   1.761   1.360  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.394   0.932   2.995  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.589   1.270   2.313  1.00  0.00           O  
ATOM    236  H   SER A 121       8.862   1.243   4.159  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.154   2.989   3.538  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.650   0.490   3.946  1.00  0.00           H  
ATOM    239  HB3 SER A 121      10.845   0.215   2.401  1.00  0.00           H  
ATOM    240  HG  SER A 121      12.888   2.136   2.601  1.00  0.00           H  
ATOM    241  N   THR A 122      10.049   3.782   1.481  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.432   4.276   0.257  1.00  0.00           C  
ATOM    243  C   THR A 122      10.344   4.060  -0.945  1.00  0.00           C  
ATOM    244  O   THR A 122      10.329   4.841  -1.896  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.091   5.775   0.365  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.294   6.543   0.483  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.193   6.040   1.564  1.00  0.00           C  
ATOM    248  H   THR A 122      10.653   4.368   1.983  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.513   3.730   0.102  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.568   6.075  -0.532  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.690   6.387   1.344  1.00  0.00           H  
ATOM    252 HG21 THR A 122       7.372   6.674   1.264  1.00  0.00           H  
ATOM    253 HG22 THR A 122       8.763   6.532   2.338  1.00  0.00           H  
ATOM    254 HG23 THR A 122       7.808   5.104   1.939  1.00  0.00           H  
ATOM    255  N   MET A 123      11.137   2.994  -0.896  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.055   2.674  -1.983  1.00  0.00           C  
ATOM    257  C   MET A 123      11.371   1.805  -3.034  1.00  0.00           C  
ATOM    258  O   MET A 123      10.193   1.471  -2.906  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.293   1.959  -1.440  1.00  0.00           C  
ATOM    260  CG  MET A 123      14.571   2.772  -1.572  1.00  0.00           C  
ATOM    261  SD  MET A 123      16.055   1.750  -1.503  1.00  0.00           S  
ATOM    262  CE  MET A 123      16.445   1.602  -3.245  1.00  0.00           C  
ATOM    263  H   MET A 123      11.104   2.408  -0.111  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.359   3.603  -2.443  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.138   1.740  -0.394  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.425   1.033  -1.978  1.00  0.00           H  
ATOM    267  HG2 MET A 123      14.555   3.294  -2.517  1.00  0.00           H  
ATOM    268  HG3 MET A 123      14.608   3.491  -0.767  1.00  0.00           H  
ATOM    269  HE1 MET A 123      17.506   1.432  -3.362  1.00  0.00           H  
ATOM    270  HE2 MET A 123      15.899   0.772  -3.667  1.00  0.00           H  
ATOM    271  HE3 MET A 123      16.167   2.513  -3.754  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.118   1.442  -4.072  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.584   0.611  -5.145  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.830  -0.868  -4.868  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.839  -1.429  -5.292  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.208   0.979  -6.504  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.500   0.246  -7.633  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.161   2.483  -6.722  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.050   1.740  -4.118  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.519   0.785  -5.203  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.243   0.669  -6.497  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      11.827  -0.784  -7.654  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      10.432   0.282  -7.472  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      11.739   0.718  -8.574  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      11.339   2.903  -6.161  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      13.088   2.924  -6.387  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      12.023   2.691  -7.773  1.00  0.00           H  
ATOM    288  N   ASN A 125      10.899  -1.493  -4.154  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.015  -2.908  -3.820  1.00  0.00           C  
ATOM    290  C   ASN A 125      10.846  -3.776  -5.064  1.00  0.00           C  
ATOM    291  O   ASN A 125      10.841  -3.274  -6.188  1.00  0.00           O  
ATOM    292  CB  ASN A 125       9.970  -3.293  -2.771  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.598  -3.517  -3.376  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.014  -2.611  -3.970  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.076  -4.729  -3.227  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.116  -0.992  -3.844  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.000  -3.073  -3.411  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.279  -4.205  -2.281  1.00  0.00           H  
ATOM    299  HB3 ASN A 125       9.896  -2.503  -2.038  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.598  -5.401  -2.741  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.190  -4.901  -3.609  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.708  -5.080  -4.854  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.538  -6.019  -5.957  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.302  -5.671  -6.780  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.308  -5.784  -8.006  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.426  -7.449  -5.426  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.637  -8.292  -5.775  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      12.770  -7.848  -5.497  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      11.450  -9.397  -6.326  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.721  -5.421  -3.934  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.409  -5.947  -6.591  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.329  -7.420  -4.350  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.549  -7.916  -5.850  1.00  0.00           H  
ATOM    314  N   SER A 127       8.242  -5.248  -6.098  1.00  0.00           N  
ATOM    315  CA  SER A 127       6.997  -4.888  -6.765  1.00  0.00           C  
ATOM    316  C   SER A 127       6.098  -4.075  -5.838  1.00  0.00           C  
ATOM    317  O   SER A 127       5.789  -4.501  -4.726  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.262  -6.146  -7.233  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.394  -5.857  -8.314  1.00  0.00           O  
ATOM    320  H   SER A 127       8.299  -5.179  -5.122  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.245  -4.285  -7.626  1.00  0.00           H  
ATOM    322  HB2 SER A 127       6.983  -6.882  -7.553  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.679  -6.543  -6.415  1.00  0.00           H  
ATOM    324  HG  SER A 127       4.996  -6.670  -8.632  1.00  0.00           H  
ATOM    325  N   MET A 128       5.683  -2.902  -6.305  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.819  -2.030  -5.518  1.00  0.00           C  
ATOM    327  C   MET A 128       3.372  -2.126  -5.992  1.00  0.00           C  
ATOM    328  O   MET A 128       3.104  -2.570  -7.109  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.302  -0.581  -5.610  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.731  -0.447  -6.110  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.457   1.156  -5.719  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.456   1.101  -3.929  1.00  0.00           C  
ATOM    333  H   MET A 128       5.963  -2.617  -7.200  1.00  0.00           H  
ATOM    334  HA  MET A 128       4.871  -2.353  -4.489  1.00  0.00           H  
ATOM    335  HB2 MET A 128       4.655  -0.040  -6.284  1.00  0.00           H  
ATOM    336  HB3 MET A 128       5.244  -0.132  -4.630  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.333  -1.219  -5.652  1.00  0.00           H  
ATOM    338  HG3 MET A 128       6.736  -0.578  -7.182  1.00  0.00           H  
ATOM    339  HE1 MET A 128       7.979   1.964  -3.543  1.00  0.00           H  
ATOM    340  HE2 MET A 128       6.438   1.107  -3.569  1.00  0.00           H  
ATOM    341  HE3 MET A 128       7.951   0.201  -3.597  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.445  -1.710  -5.137  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.026  -1.749  -5.469  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.264  -0.635  -4.760  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.428  -0.426  -3.558  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.398  -3.104  -5.096  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -1.091  -3.115  -5.447  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.601  -3.392  -3.616  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.735  -4.476  -5.307  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.721  -1.367  -4.262  1.00  0.00           H  
ATOM    351  HA  ILE A 129       0.931  -1.613  -6.537  1.00  0.00           H  
ATOM    352  HB  ILE A 129       0.899  -3.876  -5.660  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.613  -2.433  -4.794  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.214  -2.792  -6.470  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       1.408  -2.782  -3.238  1.00  0.00           H  
ATOM    356 HG22 ILE A 129      -0.306  -3.162  -3.077  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       0.845  -4.435  -3.482  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -2.804  -4.384  -5.438  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -1.338  -5.142  -6.060  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.527  -4.875  -4.326  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.570   0.075  -5.512  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.359   1.168  -4.954  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.672   0.651  -4.376  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.325  -0.211  -4.964  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.640   2.221  -6.026  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.646   3.276  -5.594  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.343   4.644  -6.173  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -2.079   4.780  -7.369  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.378   5.667  -5.327  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.657  -0.140  -6.463  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.784   1.620  -4.160  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.715   2.718  -6.277  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -2.025   1.728  -6.907  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.629   2.974  -5.922  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.633   3.347  -4.516  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.594   5.483  -4.389  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.185   6.562  -5.674  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.054   1.182  -3.219  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.288   0.775  -2.560  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.476   0.888  -3.511  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.484   1.727  -4.411  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.534   1.631  -1.316  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.953   1.092  -0.310  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.490   1.866  -2.798  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.180  -0.257  -2.261  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.656   1.598  -0.687  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.714   2.651  -1.620  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.477   0.038  -3.304  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.669   0.043  -4.144  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.725   0.992  -3.584  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.907   0.884  -3.910  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.246  -1.370  -4.257  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -8.040  -2.003  -5.623  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.205  -1.754  -6.562  1.00  0.00           C  
ATOM    395  OE1 GLU A 132     -10.356  -1.705  -6.081  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -8.964  -1.610  -7.779  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.411  -0.608  -2.570  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.381   0.384  -5.126  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.774  -1.999  -3.517  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.307  -1.329  -4.059  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.146  -1.590  -6.067  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -7.919  -3.069  -5.498  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.289   1.920  -2.739  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.195   2.888  -2.133  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.833   4.309  -2.554  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.789   4.834  -2.165  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.159   2.769  -0.609  1.00  0.00           C  
ATOM    408  CG  ASP A 133     -10.097   3.747   0.071  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -11.238   3.908  -0.412  1.00  0.00           O  
ATOM    410  OD2 ASP A 133      -9.691   4.350   1.086  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.335   1.955  -2.518  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.194   2.669  -2.478  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.446   1.767  -0.325  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.154   2.963  -0.263  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.700   4.925  -3.350  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.470   6.284  -3.825  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.331   7.253  -2.655  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.743   8.326  -2.791  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.613   6.729  -4.738  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.571   8.207  -5.090  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -10.973   8.477  -6.527  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -12.125   8.810  -6.809  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -10.024   8.335  -7.445  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.514   4.454  -3.625  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.549   6.287  -4.388  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.567   6.161  -5.655  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.552   6.526  -4.245  1.00  0.00           H  
ATOM    428  HG2 GLN A 134     -11.247   8.739  -4.438  1.00  0.00           H  
ATOM    429  HG3 GLN A 134      -9.565   8.571  -4.939  1.00  0.00           H  
ATOM    430 HE21 GLN A 134      -9.130   8.065  -7.147  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -10.257   8.502  -8.381  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.878   6.868  -1.506  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.817   7.703  -0.313  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.554   7.410   0.492  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.405   7.872   1.624  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -11.054   7.477   0.558  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.363   7.573  -0.208  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -13.558   7.317   0.698  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -14.120   8.558   1.226  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -15.309   8.634   1.813  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -16.057   7.548   1.948  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -15.752   9.800   2.268  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.334   6.001  -1.460  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.795   8.735  -0.631  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -10.993   6.494   1.001  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -11.066   8.217   1.344  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.451   8.563  -0.630  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -12.360   6.840  -1.001  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -14.318   6.801   0.132  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -13.241   6.697   1.523  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -13.584   9.373   1.137  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -15.725   6.669   1.607  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -16.951   7.608   2.391  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -15.190  10.621   2.168  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -16.646   9.857   2.709  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.648   6.639  -0.099  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.398   6.282   0.562  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.201   6.600  -0.330  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.332   7.388   0.040  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.396   4.796   0.927  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.786   4.444   2.607  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.823   6.300  -1.003  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.322   6.866   1.466  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.404   4.415   0.858  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.767   4.263   0.230  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.165   5.980  -1.505  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -4.075   6.197  -2.449  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.722   5.989  -1.775  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.894   6.899  -1.728  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.154   7.606  -3.037  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.437   7.873  -3.808  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.257   7.734  -5.306  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.122   8.727  -6.022  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.254   6.498  -5.790  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.887   5.363  -1.743  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.180   5.477  -3.247  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -4.086   8.324  -2.233  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.320   7.751  -3.708  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.189   7.169  -3.484  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.769   8.878  -3.591  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.368   5.755  -5.161  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.141   6.379  -6.756  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.504   4.785  -1.255  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.252   4.458  -0.584  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.577   3.257  -1.237  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.164   2.179  -1.335  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.477   4.157   0.910  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.759   5.440   1.676  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.612   3.160   1.087  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.203   4.101  -1.324  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.597   5.313  -0.663  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.574   3.717   1.307  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -1.061   6.205   1.366  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -2.768   5.767   1.473  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.645   5.259   2.735  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -2.826   3.040   2.138  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -3.493   3.525   0.579  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -2.324   2.207   0.667  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.660   3.450  -1.681  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.416   2.381  -2.325  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.137   1.525  -1.290  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.690   2.043  -0.321  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.425   2.967  -3.313  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.786   3.731  -4.433  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.930   4.789  -4.320  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.950   3.493  -5.836  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.553   5.224  -5.568  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.165   4.446  -6.514  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.685   2.570  -6.584  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.096   4.499  -7.904  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.615   2.624  -7.963  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.825   3.583  -8.611  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.074   4.331  -1.574  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.716   1.760  -2.865  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.087   3.638  -2.787  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.004   2.162  -3.745  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.605   5.210  -3.381  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.055   5.971  -5.749  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.300   1.823  -6.103  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.492   5.233  -8.418  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.176   1.918  -8.558  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.800   3.588  -9.690  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.126   0.213  -1.503  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.779  -0.714  -0.586  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.590  -1.755  -1.351  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.428  -1.917  -2.561  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.741  -1.409   0.297  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.054  -0.473   1.279  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.721  -1.149   2.594  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       0.909  -2.356   2.750  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.223  -0.374   3.549  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.668  -0.140  -2.293  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.448  -0.145   0.040  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       0.985  -1.850  -0.335  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.229  -2.190   0.860  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       1.709   0.363   1.478  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.139  -0.113   0.833  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.099   0.579   3.354  1.00  0.00           H  
ATOM    539 HE22 GLN A 140      -0.002  -0.784   4.409  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.465  -2.458  -0.638  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.302  -3.483  -1.251  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.551  -4.807  -1.355  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.222  -5.428  -0.343  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.585  -3.674  -0.442  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.467  -2.464  -0.423  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.355  -2.195   0.597  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.595  -1.447  -1.308  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       8.990  -1.066   0.340  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.547  -0.592  -0.811  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.549  -2.282   0.322  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.560  -3.151  -2.245  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.327  -3.912   0.580  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.152  -4.491  -0.865  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.049  -1.330  -2.234  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.743  -0.607   0.963  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       8.789   0.277  -1.194  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.281  -5.234  -2.583  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.567  -6.484  -2.820  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.263  -7.648  -2.122  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.611  -8.513  -1.538  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.467  -6.761  -4.321  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.127  -6.424  -4.977  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.168  -6.736  -6.465  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       0.996  -7.187  -4.302  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.568  -4.696  -3.350  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.572  -6.379  -2.414  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.231  -6.182  -4.816  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.657  -7.813  -4.476  1.00  0.00           H  
ATOM    569  HG  LEU A 142       1.933  -5.367  -4.863  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       3.180  -6.976  -6.754  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       1.829  -5.875  -7.022  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       1.523  -7.576  -6.675  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       0.796  -6.752  -3.334  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       1.282  -8.221  -4.181  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       0.108  -7.129  -4.914  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.590  -7.662  -2.186  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.375  -8.719  -1.558  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.202  -8.699  -0.043  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.378  -9.717   0.627  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.855  -8.566  -1.916  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.227  -9.323  -3.176  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.930 -10.332  -3.122  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       7.755  -8.839  -4.319  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.054  -6.944  -2.666  1.00  0.00           H  
ATOM    585  HA  ASN A 143       6.018  -9.665  -1.937  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.074  -7.519  -2.070  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.457  -8.939  -1.102  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.201  -8.031  -4.286  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       7.980  -9.309  -5.148  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.854  -7.533   0.492  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.656  -7.379   1.928  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.240  -7.781   2.328  1.00  0.00           C  
ATOM    593  O   CYS A 144       4.013  -8.285   3.428  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.925  -5.932   2.348  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.691  -5.488   2.394  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.727  -6.757  -0.094  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.357  -8.027   2.431  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.438  -5.266   1.651  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.519  -5.771   3.336  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.289  -7.555   1.427  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.895  -7.895   1.685  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.505  -9.188   0.978  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.322  -9.511   0.858  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.949  -6.768   1.229  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       1.066  -5.565   2.152  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.244  -6.376  -0.211  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.531  -7.150   0.568  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.775  -8.027   2.750  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.066  -7.135   1.279  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       2.062  -5.527   2.568  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       0.873  -4.661   1.593  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       0.346  -5.655   2.953  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       0.316  -6.205  -0.736  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.836  -5.473  -0.223  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       1.791  -7.171  -0.697  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.506  -9.926   0.512  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.269 -11.187  -0.183  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.378 -12.367   0.777  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.433 -12.606   1.365  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.266 -11.354  -1.331  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.726 -11.077  -2.734  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.869 -10.917  -3.724  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.788 -12.192  -3.175  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.427  -9.617   0.638  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.268 -11.158  -0.587  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       4.089 -10.680  -1.154  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.626 -12.373  -1.309  1.00  0.00           H  
ATOM    628  HG  LEU A 146       2.165 -10.153  -2.721  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       4.706 -11.521  -3.407  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       4.168  -9.880  -3.764  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       3.544 -11.236  -4.704  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       0.932 -11.765  -3.675  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       1.461 -12.749  -2.310  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       2.309 -12.853  -3.852  1.00  0.00           H  
ATOM    635  N   ILE A 147       1.282 -13.102   0.930  1.00  0.00           N  
ATOM    636  CA  ILE A 147       1.256 -14.259   1.816  1.00  0.00           C  
ATOM    637  C   ILE A 147       0.895 -15.529   1.052  1.00  0.00           C  
ATOM    638  O   ILE A 147      -0.247 -15.732   0.640  1.00  0.00           O  
ATOM    639  CB  ILE A 147       0.252 -14.064   2.968  1.00  0.00           C  
ATOM    640  CG1 ILE A 147       0.058 -12.574   3.257  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.729 -14.794   4.214  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.327 -11.872   3.687  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.472 -12.861   0.434  1.00  0.00           H  
ATOM    644  HA  ILE A 147       2.243 -14.376   2.240  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -0.692 -14.492   2.668  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.305 -12.085   2.367  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.669 -12.461   4.048  1.00  0.00           H  
ATOM    648 HG21 ILE A 147      -0.010 -14.691   4.996  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       0.867 -15.841   3.987  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       1.665 -14.370   4.545  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       1.218 -11.522   4.704  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       2.157 -12.562   3.633  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       1.513 -11.032   3.036  1.00  0.00           H  
ATOM    654  N   PRO A 148       1.891 -16.406   0.858  1.00  0.00           N  
ATOM    655  CA  PRO A 148       1.703 -17.672   0.144  1.00  0.00           C  
ATOM    656  C   PRO A 148       0.853 -18.662   0.934  1.00  0.00           C  
ATOM    657  O   PRO A 148       0.925 -18.714   2.162  1.00  0.00           O  
ATOM    658  CB  PRO A 148       3.129 -18.203  -0.019  1.00  0.00           C  
ATOM    659  CG  PRO A 148       3.895 -17.582   1.098  1.00  0.00           C  
ATOM    660  CD  PRO A 148       3.278 -16.229   1.321  1.00  0.00           C  
ATOM    661  HA  PRO A 148       1.261 -17.518  -0.829  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       3.126 -19.282   0.055  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       3.521 -17.904  -0.980  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       3.803 -18.187   1.987  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       4.933 -17.479   0.818  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       3.304 -15.970   2.369  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       3.787 -15.480   0.732  1.00  0.00           H  
ATOM    668  N   ASP A 149       0.051 -19.446   0.223  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -0.812 -20.435   0.858  1.00  0.00           C  
ATOM    670  C   ASP A 149      -0.013 -21.321   1.810  1.00  0.00           C  
ATOM    671  O   ASP A 149      -0.523 -21.759   2.842  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -1.501 -21.297  -0.201  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -2.237 -20.466  -1.234  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -2.498 -19.275  -0.962  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -2.551 -21.006  -2.315  1.00  0.00           O  
ATOM    676  H   ASP A 149       0.038 -19.357  -0.754  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -1.563 -19.906   1.423  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -0.759 -21.894  -0.710  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -2.213 -21.950   0.282  1.00  0.00           H  
ATOM    680  N   LYS A 150       1.241 -21.581   1.456  1.00  0.00           N  
ATOM    681  CA  LYS A 150       2.111 -22.414   2.278  1.00  0.00           C  
ATOM    682  C   LYS A 150       3.531 -21.857   2.304  1.00  0.00           C  
ATOM    683  O   LYS A 150       3.930 -21.069   1.446  1.00  0.00           O  
ATOM    684  CB  LYS A 150       2.124 -23.850   1.751  1.00  0.00           C  
ATOM    685  CG  LYS A 150       1.346 -24.824   2.619  1.00  0.00           C  
ATOM    686  CD  LYS A 150      -0.090 -24.971   2.143  1.00  0.00           C  
ATOM    687  CE  LYS A 150      -1.028 -25.294   3.296  1.00  0.00           C  
ATOM    688  NZ  LYS A 150      -2.401 -24.769   3.057  1.00  0.00           N  
ATOM    689  H   LYS A 150       1.590 -21.203   0.622  1.00  0.00           H  
ATOM    690  HA  LYS A 150       1.718 -22.412   3.284  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       1.694 -23.861   0.760  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       3.148 -24.190   1.693  1.00  0.00           H  
ATOM    693  HG2 LYS A 150       1.827 -25.790   2.580  1.00  0.00           H  
ATOM    694  HG3 LYS A 150       1.344 -24.462   3.637  1.00  0.00           H  
ATOM    695  HD2 LYS A 150      -0.405 -24.045   1.686  1.00  0.00           H  
ATOM    696  HD3 LYS A 150      -0.139 -25.769   1.416  1.00  0.00           H  
ATOM    697  HE2 LYS A 150      -1.077 -26.365   3.414  1.00  0.00           H  
ATOM    698  HE3 LYS A 150      -0.634 -24.850   4.199  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150      -2.742 -25.071   2.122  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150      -2.397 -23.729   3.094  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150      -3.052 -25.128   3.784  1.00  0.00           H  
ATOM    702  N   PRO A 151       4.314 -22.277   3.309  1.00  0.00           N  
ATOM    703  CA  PRO A 151       5.702 -21.834   3.469  1.00  0.00           C  
ATOM    704  C   PRO A 151       6.618 -22.399   2.389  1.00  0.00           C  
ATOM    705  O   PRO A 151       6.817 -23.610   2.301  1.00  0.00           O  
ATOM    706  CB  PRO A 151       6.093 -22.382   4.843  1.00  0.00           C  
ATOM    707  CG  PRO A 151       5.199 -23.555   5.052  1.00  0.00           C  
ATOM    708  CD  PRO A 151       3.904 -23.215   4.367  1.00  0.00           C  
ATOM    709  HA  PRO A 151       5.777 -20.756   3.475  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       7.134 -22.675   4.834  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       5.933 -21.625   5.596  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       5.638 -24.436   4.608  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       5.034 -23.708   6.108  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       3.457 -24.103   3.943  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       3.224 -22.742   5.059  1.00  0.00           H  
ATOM    716  N   GLY A 152       7.176 -21.513   1.569  1.00  0.00           N  
ATOM    717  CA  GLY A 152       8.065 -21.944   0.506  1.00  0.00           C  
ATOM    718  C   GLY A 152       7.383 -21.964  -0.848  1.00  0.00           C  
ATOM    719  O   GLY A 152       8.047 -21.987  -1.883  1.00  0.00           O  
ATOM    720  H   GLY A 152       6.981 -20.560   1.686  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       8.908 -21.271   0.462  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       8.422 -22.938   0.731  1.00  0.00           H  
ATOM    723  N   GLU A 153       6.054 -21.958  -0.839  1.00  0.00           N  
ATOM    724  CA  GLU A 153       5.283 -21.979  -2.077  1.00  0.00           C  
ATOM    725  C   GLU A 153       5.301 -20.611  -2.752  1.00  0.00           C  
ATOM    726  O   GLU A 153       6.056 -19.722  -2.358  1.00  0.00           O  
ATOM    727  CB  GLU A 153       3.839 -22.403  -1.797  1.00  0.00           C  
ATOM    728  CG  GLU A 153       3.726 -23.699  -1.012  1.00  0.00           C  
ATOM    729  CD  GLU A 153       4.590 -24.805  -1.586  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       4.167 -25.433  -2.579  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       5.689 -25.043  -1.042  1.00  0.00           O  
ATOM    732  H   GLU A 153       5.581 -21.940   0.019  1.00  0.00           H  
ATOM    733  HA  GLU A 153       5.737 -22.700  -2.739  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       3.350 -21.621  -1.234  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       3.326 -22.531  -2.739  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       4.033 -23.516   0.007  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       2.696 -24.024  -1.024  1.00  0.00           H  
ATOM    738  N   SER A 154       4.465 -20.450  -3.773  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.387 -19.193  -4.507  1.00  0.00           C  
ATOM    740  C   SER A 154       3.359 -18.258  -3.877  1.00  0.00           C  
ATOM    741  O   SER A 154       2.192 -18.615  -3.722  1.00  0.00           O  
ATOM    742  CB  SER A 154       4.026 -19.453  -5.971  1.00  0.00           C  
ATOM    743  OG  SER A 154       5.189 -19.526  -6.777  1.00  0.00           O  
ATOM    744  H   SER A 154       3.888 -21.196  -4.040  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.358 -18.723  -4.463  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.492 -20.388  -6.046  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.401 -18.650  -6.333  1.00  0.00           H  
ATOM    748  HG  SER A 154       4.963 -19.311  -7.685  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.803 -17.059  -3.515  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.922 -16.071  -2.903  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.657 -15.875  -3.732  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.593 -16.289  -4.889  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.653 -14.748  -2.730  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.744 -16.832  -3.664  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.645 -16.432  -1.923  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       4.643 -14.933  -2.340  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       3.729 -14.251  -3.686  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       3.105 -14.122  -2.041  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.654 -15.242  -3.132  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.609 -14.993  -3.816  1.00  0.00           C  
ATOM    761  C   GLU A 156      -0.837 -13.497  -4.011  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.012 -12.753  -3.046  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.771 -15.598  -3.025  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.626 -16.557  -3.837  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -4.045 -16.056  -4.026  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.235 -15.084  -4.787  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -4.965 -16.636  -3.413  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.766 -14.936  -2.208  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.561 -15.467  -4.785  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.372 -16.134  -2.176  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -2.403 -14.798  -2.670  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -2.175 -16.687  -4.809  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -2.661 -17.508  -3.327  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.833 -13.062  -5.267  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.039 -11.656  -5.590  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.460 -11.408  -6.086  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.777 -11.601  -7.260  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.043 -11.174  -6.661  1.00  0.00           C  
ATOM    779  CG1 VAL A 157      -0.208  -9.683  -6.912  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.384 -11.497  -6.244  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.688 -13.703  -5.994  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -0.877 -11.079  -4.691  1.00  0.00           H  
ATOM    783  HB  VAL A 157      -0.254 -11.697  -7.582  1.00  0.00           H  
ATOM    784 HG11 VAL A 157       0.600  -9.331  -7.536  1.00  0.00           H  
ATOM    785 HG12 VAL A 157      -1.152  -9.503  -7.407  1.00  0.00           H  
ATOM    786 HG13 VAL A 157      -0.190  -9.155  -5.970  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.665 -10.874  -5.408  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       1.448 -12.536  -5.958  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       2.053 -11.310  -7.072  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.338 -10.971  -5.171  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.739 -10.686  -5.492  1.00  0.00           C  
ATOM    792  C   PRO A 158      -4.893  -9.451  -6.374  1.00  0.00           C  
ATOM    793  O   PRO A 158      -3.999  -8.610  -6.467  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.376 -10.446  -4.121  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.250  -9.997  -3.254  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.029 -10.719  -3.753  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.216 -11.530  -5.969  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.140  -9.686  -4.203  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.811 -11.365  -3.756  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.119  -8.930  -3.347  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.449 -10.264  -2.227  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.154 -10.094  -3.654  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -2.895 -11.648  -3.218  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.054  -9.338  -7.036  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.352  -8.208  -7.922  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.550  -6.906  -7.153  1.00  0.00           C  
ATOM    807  O   PRO A 159      -6.036  -5.858  -7.545  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.655  -8.628  -8.606  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.293  -9.580  -7.655  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.164 -10.302  -6.972  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.581  -8.072  -8.665  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.275  -7.758  -8.771  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -7.433  -9.103  -9.550  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -8.883  -9.037  -6.932  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -8.912 -10.280  -8.196  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.423 -10.525  -5.947  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -6.918 -11.208  -7.506  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.299  -6.979  -6.057  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.563  -5.806  -5.232  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.749  -5.844  -3.944  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.773  -6.834  -3.212  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.058  -5.694  -4.879  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.577  -7.014  -4.328  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.287  -4.565  -3.885  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.681  -7.842  -5.796  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.283  -4.929  -5.799  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.605  -5.467  -5.782  1.00  0.00           H  
ATOM    828 HG11 VAL A 160     -10.615  -6.904  -4.049  1.00  0.00           H  
ATOM    829 HG12 VAL A 160      -9.485  -7.781  -5.083  1.00  0.00           H  
ATOM    830 HG13 VAL A 160      -8.999  -7.292  -3.459  1.00  0.00           H  
ATOM    831 HG21 VAL A 160     -10.093  -3.936  -4.234  1.00  0.00           H  
ATOM    832 HG22 VAL A 160      -9.545  -4.981  -2.923  1.00  0.00           H  
ATOM    833 HG23 VAL A 160      -8.386  -3.977  -3.794  1.00  0.00           H  
ATOM    834  N   PHE A 161      -6.029  -4.761  -3.673  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.206  -4.671  -2.473  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.646  -3.500  -1.599  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.981  -2.427  -2.101  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.731  -4.514  -2.851  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.881  -3.974  -1.736  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.362  -4.822  -0.770  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.601  -2.620  -1.654  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.580  -4.327   0.257  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.819  -2.120  -0.629  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.308  -2.975   0.327  1.00  0.00           C  
ATOM    845  H   PHE A 161      -6.051  -4.004  -4.296  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.331  -5.587  -1.917  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.335  -5.477  -3.133  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.652  -3.837  -3.688  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.574  -5.879  -0.824  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -3.001  -1.950  -2.402  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.181  -4.998   1.003  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.608  -1.062  -0.578  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.697  -2.587   1.128  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.642  -3.715  -0.288  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.044  -2.680   0.657  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.050  -2.579   1.810  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.772  -3.565   2.494  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.444  -2.971   1.201  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.554  -2.608   0.240  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.781  -1.287  -0.123  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.375  -3.588  -0.305  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.794  -0.951  -1.000  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.390  -3.261  -1.184  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.596  -1.941  -1.528  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.605  -1.611  -2.402  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.365  -4.591   0.053  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.062  -1.738   0.129  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.526  -4.025   1.418  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.594  -2.407   2.110  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.150  -0.513   0.291  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.212  -4.621  -0.034  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.955   0.083  -1.270  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -11.018  -4.036  -1.597  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -12.006  -2.413  -2.746  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.516  -1.380   2.020  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.553  -1.148   3.089  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.143  -1.526   4.444  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.258  -2.039   4.525  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.117   0.319   3.101  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.345   1.453   3.825  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.777  -0.633   1.440  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.690  -1.769   2.899  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.207   0.411   3.675  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.930   0.639   2.086  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.385  -1.267   5.506  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.833  -1.581   6.858  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.093  -0.794   7.210  1.00  0.00           C  
ATOM    888  O   GLU A 164      -6.059  -1.349   7.734  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.728  -1.274   7.869  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.201   0.149   7.783  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.715   0.239   8.070  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.347   0.401   9.252  1.00  0.00           O  
ATOM    893  OE2 GLU A 164       0.081   0.148   7.111  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.505  -0.857   5.377  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.060  -2.636   6.895  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.113  -1.433   8.866  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -1.903  -1.951   7.700  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -2.383   0.526   6.788  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.729   0.759   8.500  1.00  0.00           H  
ATOM    900  N   LEU A 165      -5.074   0.502   6.918  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.214   1.367   7.204  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.499   0.783   6.625  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.455   0.515   7.353  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -5.973   2.766   6.634  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.592   3.369   6.896  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.526   4.797   6.377  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.264   3.323   8.381  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.276   0.887   6.501  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.316   1.436   8.277  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.115   2.716   5.565  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.711   3.428   7.063  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.847   2.788   6.369  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -5.028   4.856   5.423  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -3.494   5.089   6.259  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -5.010   5.458   7.081  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -5.000   3.891   8.930  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -3.284   3.748   8.545  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -4.273   2.297   8.720  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.513   0.587   5.310  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.679   0.034   4.632  1.00  0.00           C  
ATOM    921  C   CYS A 166      -8.943  -1.399   5.085  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.093  -1.817   5.222  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.480   0.073   3.116  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.147   1.737   2.452  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.720   0.821   4.783  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.533   0.642   4.890  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.643  -0.558   2.855  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.370  -0.302   2.633  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.869  -2.148   5.316  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -7.983  -3.534   5.753  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.849  -3.640   7.005  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.848  -4.360   7.023  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.597  -4.121   6.026  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -5.998  -4.849   4.834  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -5.820  -6.332   5.119  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.487  -6.635   5.632  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.095  -7.854   5.985  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -4.930  -8.878   5.882  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -2.865  -8.050   6.444  1.00  0.00           N  
ATOM    940  H   ARG A 167      -6.978  -1.758   5.190  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.451  -4.095   4.957  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -5.928  -3.320   6.304  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.671  -4.818   6.847  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -6.656  -4.733   3.985  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.035  -4.416   4.608  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.554  -6.635   5.851  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -5.977  -6.882   4.203  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -3.854  -5.892   5.717  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -5.856  -8.734   5.536  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.632  -9.796   6.147  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.233  -7.280   6.523  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.571  -8.967   6.709  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.459  -2.919   8.050  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.198  -2.932   9.307  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.541  -2.224   9.157  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.530  -2.609   9.779  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.377  -2.264  10.412  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.446  -3.182  11.204  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.471  -2.364  12.037  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.250  -4.121  12.091  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.654  -2.365   7.976  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.377  -3.963   9.576  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.773  -1.495   9.955  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -9.068  -1.811  11.108  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.870  -3.784  10.514  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -6.337  -1.393  11.584  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -5.520  -2.874  12.083  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -6.864  -2.245  13.036  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -9.114  -3.600  12.477  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -7.634  -4.455  12.913  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -8.572  -4.975  11.513  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.567  -1.187   8.325  1.00  0.00           N  
ATOM    973  CA  SER A 169     -11.788  -0.424   8.094  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.843  -1.283   7.404  1.00  0.00           C  
ATOM    975  O   SER A 169     -14.042  -1.041   7.541  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.487   0.814   7.246  1.00  0.00           C  
ATOM    977  OG  SER A 169     -12.641   1.244   6.545  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.745  -0.929   7.858  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.168  -0.109   9.054  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -11.152   1.614   7.888  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -10.713   0.577   6.531  1.00  0.00           H  
ATOM    982  HG  SER A 169     -13.038   1.987   7.006  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.387  -2.287   6.662  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.291  -3.182   5.949  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.466  -4.494   6.707  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.453  -5.204   6.519  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.761  -3.460   4.541  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.735  -2.232   3.646  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -11.660  -2.344   2.577  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -12.045  -1.669   1.341  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -12.117  -0.349   1.216  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -11.832   0.434   2.247  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -12.475   0.191   0.058  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.420  -2.429   6.592  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.250  -2.693   5.873  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.755  -3.844   4.617  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -13.388  -4.205   4.075  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -13.696  -2.128   3.165  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -12.538  -1.360   4.253  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -10.751  -1.898   2.951  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.488  -3.389   2.368  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -12.260  -2.229   0.566  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -11.561   0.031   3.120  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -11.886   1.429   2.150  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -12.691  -0.396  -0.722  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -12.530   1.184  -0.035  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.500  -4.810   7.564  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.548  -6.036   8.351  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -12.606  -7.265   7.450  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -13.147  -8.303   7.832  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -13.744  -6.013   9.291  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.738  -4.204   7.670  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -11.651  -6.083   8.950  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -14.033  -7.026   9.530  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -13.478  -5.491  10.198  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -14.569  -5.507   8.812  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -12.045  -7.141   6.252  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -12.032  -8.243   5.296  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -13.451  -8.627   4.890  1.00  0.00           C  
ATOM   1020  O   ASP A 172     -13.837  -8.385   3.748  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -11.313  -9.454   5.892  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -10.057  -9.817   5.124  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -10.051  -9.656   3.885  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172      -9.079 -10.261   5.762  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -11.628  -6.289   6.005  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -11.496  -7.914   4.418  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -11.037  -9.235   6.913  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -11.980 -10.304   5.877  1.00  0.00           H  
TER    1029      ASP A 172                                                      
HETATM 1030 ZN    ZN A 901       7.909  -3.081   2.415  1.00  0.00          ZN  
HETATM 1031 ZN    ZN A 902      -5.808   1.989   1.937  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 105      10.956  13.109   8.150  1.00  0.00           N  
ATOM      2  CA  GLY A 105       9.691  13.794   7.959  1.00  0.00           C  
ATOM      3  C   GLY A 105       9.210  13.736   6.523  1.00  0.00           C  
ATOM      4  O   GLY A 105       9.364  12.717   5.850  1.00  0.00           O  
ATOM      5  H1  GLY A 105      11.080  12.206   7.790  1.00  0.00           H  
ATOM      6  HA2 GLY A 105       8.947  13.338   8.595  1.00  0.00           H  
ATOM      7  HA3 GLY A 105       9.808  14.829   8.245  1.00  0.00           H  
ATOM      8  N   SER A 106       8.625  14.833   6.051  1.00  0.00           N  
ATOM      9  CA  SER A 106       8.116  14.901   4.686  1.00  0.00           C  
ATOM     10  C   SER A 106       9.242  15.197   3.700  1.00  0.00           C  
ATOM     11  O   SER A 106      10.053  16.097   3.919  1.00  0.00           O  
ATOM     12  CB  SER A 106       7.032  15.974   4.577  1.00  0.00           C  
ATOM     13  OG  SER A 106       5.738  15.405   4.682  1.00  0.00           O  
ATOM     14  H   SER A 106       8.532  15.614   6.636  1.00  0.00           H  
ATOM     15  HA  SER A 106       7.685  13.941   4.445  1.00  0.00           H  
ATOM     16  HB2 SER A 106       7.160  16.694   5.371  1.00  0.00           H  
ATOM     17  HB3 SER A 106       7.117  16.473   3.622  1.00  0.00           H  
ATOM     18  HG  SER A 106       5.478  15.367   5.605  1.00  0.00           H  
ATOM     19  N   ASP A 107       9.285  14.433   2.615  1.00  0.00           N  
ATOM     20  CA  ASP A 107      10.310  14.613   1.593  1.00  0.00           C  
ATOM     21  C   ASP A 107       9.681  14.731   0.208  1.00  0.00           C  
ATOM     22  O   ASP A 107      10.043  15.610  -0.575  1.00  0.00           O  
ATOM     23  CB  ASP A 107      11.297  13.445   1.620  1.00  0.00           C  
ATOM     24  CG  ASP A 107      12.687  13.852   1.169  1.00  0.00           C  
ATOM     25  OD1 ASP A 107      12.791  14.614   0.186  1.00  0.00           O  
ATOM     26  OD2 ASP A 107      13.669  13.407   1.798  1.00  0.00           O  
ATOM     27  H   ASP A 107       8.610  13.731   2.497  1.00  0.00           H  
ATOM     28  HA  ASP A 107      10.840  15.527   1.813  1.00  0.00           H  
ATOM     29  HB2 ASP A 107      11.365  13.063   2.628  1.00  0.00           H  
ATOM     30  HB3 ASP A 107      10.940  12.664   0.966  1.00  0.00           H  
ATOM     31  N   SER A 108       8.740  13.841  -0.088  1.00  0.00           N  
ATOM     32  CA  SER A 108       8.065  13.843  -1.380  1.00  0.00           C  
ATOM     33  C   SER A 108       6.822  12.958  -1.345  1.00  0.00           C  
ATOM     34  O   SER A 108       6.599  12.145  -2.243  1.00  0.00           O  
ATOM     35  CB  SER A 108       9.017  13.361  -2.477  1.00  0.00           C  
ATOM     36  OG  SER A 108       9.675  12.166  -2.093  1.00  0.00           O  
ATOM     37  H   SER A 108       8.496  13.165   0.579  1.00  0.00           H  
ATOM     38  HA  SER A 108       7.764  14.857  -1.596  1.00  0.00           H  
ATOM     39  HB2 SER A 108       8.456  13.175  -3.380  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.759  14.123  -2.665  1.00  0.00           H  
ATOM     41  HG  SER A 108       9.996  11.712  -2.875  1.00  0.00           H  
ATOM     42  N   PHE A 109       6.016  13.123  -0.302  1.00  0.00           N  
ATOM     43  CA  PHE A 109       4.795  12.340  -0.148  1.00  0.00           C  
ATOM     44  C   PHE A 109       3.670  12.913  -1.004  1.00  0.00           C  
ATOM     45  O   PHE A 109       2.918  13.779  -0.558  1.00  0.00           O  
ATOM     46  CB  PHE A 109       4.368  12.306   1.321  1.00  0.00           C  
ATOM     47  CG  PHE A 109       5.137  11.314   2.146  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       5.139   9.969   1.813  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       5.859  11.727   3.254  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       5.845   9.055   2.572  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       6.567  10.817   4.016  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       6.561   9.479   3.674  1.00  0.00           C  
ATOM     53  H   PHE A 109       6.247  13.787   0.381  1.00  0.00           H  
ATOM     54  HA  PHE A 109       5.005  11.333  -0.476  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       4.516  13.283   1.754  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       3.322  12.046   1.378  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       4.580   9.635   0.951  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       5.864  12.774   3.523  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       5.839   8.009   2.301  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       7.126  11.153   4.877  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       7.113   8.766   4.268  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.561  12.422  -2.234  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.529  12.886  -3.153  1.00  0.00           C  
ATOM     64  C   GLN A 110       1.137  12.594  -2.601  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.936  11.665  -1.818  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.697  12.222  -4.521  1.00  0.00           C  
ATOM     67  CG  GLN A 110       4.131  12.227  -5.026  1.00  0.00           C  
ATOM     68  CD  GLN A 110       4.835  13.545  -4.774  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       5.981  13.574  -4.326  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       4.151  14.646  -5.062  1.00  0.00           N  
ATOM     71  H   GLN A 110       4.191  11.733  -2.531  1.00  0.00           H  
ATOM     72  HA  GLN A 110       2.641  13.954  -3.265  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.365  11.197  -4.454  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       2.084  12.745  -5.240  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.679  11.443  -4.525  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       4.124  12.036  -6.090  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       3.241  14.547  -5.415  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       4.581  15.512  -4.908  1.00  0.00           H  
ATOM     79  N   PRO A 111       0.153  13.405  -3.016  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.237  13.253  -2.575  1.00  0.00           C  
ATOM     81  C   PRO A 111      -1.893  12.001  -3.148  1.00  0.00           C  
ATOM     82  O   PRO A 111      -2.831  11.459  -2.565  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -1.920  14.510  -3.117  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -1.093  14.917  -4.287  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.321  14.532  -3.948  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.312  13.236  -1.498  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -2.933  14.274  -3.412  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -1.930  15.276  -2.356  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -1.423  14.393  -5.171  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -1.165  15.985  -4.434  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       0.851  14.222  -4.837  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       0.831  15.355  -3.470  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.393  11.548  -4.294  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -1.932  10.359  -4.945  1.00  0.00           C  
ATOM     95  C   GLU A 112      -0.961   9.188  -4.830  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.370   8.028  -4.815  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.229  10.648  -6.418  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.609  11.236  -6.657  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -4.149  10.915  -8.037  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.809   9.839  -8.572  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.912  11.740  -8.581  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.644  12.023  -4.711  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.853  10.097  -4.446  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.493  11.345  -6.791  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.152   9.726  -6.975  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.289  10.836  -5.919  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -3.553  12.309  -6.549  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.328   9.502  -4.750  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.358   8.477  -4.636  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.041   8.534  -3.273  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.100   9.143  -3.122  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.384   8.633  -5.749  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.593  10.445  -4.767  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.884   7.513  -4.750  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       2.329   9.634  -6.150  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       3.374   8.457  -5.353  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       2.177   7.919  -6.532  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.427   7.896  -2.282  1.00  0.00           N  
ATOM    119  CA  LYS A 114       1.974   7.873  -0.931  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.419   6.465  -0.548  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.591   5.585  -0.310  1.00  0.00           O  
ATOM    122  CB  LYS A 114       0.936   8.381   0.071  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.341   8.182   1.521  1.00  0.00           C  
ATOM    124  CD  LYS A 114       0.965   9.382   2.375  1.00  0.00           C  
ATOM    125  CE  LYS A 114       1.785   9.434   3.654  1.00  0.00           C  
ATOM    126  NZ  LYS A 114       0.939   9.242   4.865  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.584   7.428  -2.465  1.00  0.00           H  
ATOM    128  HA  LYS A 114       2.833   8.527  -0.910  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       0.779   9.437  -0.096  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.005   7.857  -0.096  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       0.841   7.307   1.909  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.411   8.039   1.570  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       1.141  10.285   1.810  1.00  0.00           H  
ATOM    134  HD3 LYS A 114      -0.083   9.315   2.632  1.00  0.00           H  
ATOM    135  HE2 LYS A 114       2.532   8.656   3.620  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       2.272  10.397   3.715  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114       0.491   8.304   4.842  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114       0.196   9.969   4.900  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114       1.521   9.316   5.723  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.731   6.259  -0.490  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.285   4.958  -0.133  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.286   4.757   1.379  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.063   5.385   2.098  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.723   4.797  -0.662  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.206   3.368  -0.467  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.799   5.199  -2.127  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.340   6.999  -0.690  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.669   4.196  -0.587  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.369   5.452  -0.097  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       6.941   3.130  -1.222  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       6.650   3.268   0.513  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       5.369   2.690  -0.554  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       6.065   6.242  -2.201  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       6.546   4.599  -2.626  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       4.838   5.039  -2.595  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.411   3.877   1.853  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.310   3.594   3.280  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.291   2.089   3.535  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.231   1.462   3.535  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.049   4.236   3.861  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.319   5.518   4.633  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.365   5.266   6.132  1.00  0.00           C  
ATOM    163  NE  ARG A 116       1.268   5.929   6.832  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       1.224   6.083   8.151  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       2.210   5.624   8.908  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       0.192   6.698   8.714  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.818   3.408   1.230  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.176   4.018   3.765  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.370   4.466   3.053  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.576   3.532   4.529  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.270   5.923   4.319  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.534   6.228   4.420  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       2.300   4.202   6.307  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.302   5.637   6.518  1.00  0.00           H  
ATOM    175  HE  ARG A 116       0.528   6.276   6.291  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       2.990   5.161   8.487  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       2.175   5.742   9.901  1.00  0.00           H  
ATOM    178 HH21 ARG A 116      -0.554   7.045   8.146  1.00  0.00           H  
ATOM    179 HH22 ARG A 116       0.159   6.813   9.706  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.470   1.516   3.751  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.590   0.086   4.006  1.00  0.00           C  
ATOM    182  C   CYS A 117       5.007  -0.176   5.450  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.600   0.685   6.101  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.606  -0.541   3.049  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.544  -2.360   2.985  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.280   2.069   3.738  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.624  -0.364   3.836  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.423  -0.172   2.050  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.601  -0.255   3.355  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.694  -1.369   5.944  1.00  0.00           N  
ATOM    191  CA  ILE A 118       5.038  -1.744   7.310  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.544  -1.680   7.535  1.00  0.00           C  
ATOM    193  O   ILE A 118       7.010  -1.574   8.670  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.539  -3.162   7.647  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       4.962  -4.147   6.555  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       3.027  -3.166   7.814  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       4.836  -5.597   6.968  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.221  -2.012   5.376  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.555  -1.046   7.978  1.00  0.00           H  
ATOM    200  HB  ILE A 118       4.982  -3.462   8.584  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.345  -3.996   5.684  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       5.995  -3.964   6.296  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.670  -4.185   7.836  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.767  -2.674   8.740  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.571  -2.642   6.987  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       4.178  -5.672   7.823  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       4.427  -6.171   6.150  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       5.809  -5.983   7.230  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.303  -1.744   6.446  1.00  0.00           N  
ATOM    210  CA  CYS A 119       8.758  -1.692   6.523  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.248  -0.248   6.586  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.444   0.006   6.730  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.379  -2.401   5.317  1.00  0.00           C  
ATOM    214  SG  CYS A 119       8.996  -1.620   3.717  1.00  0.00           S  
ATOM    215  H   CYS A 119       6.874  -1.828   5.568  1.00  0.00           H  
ATOM    216  HA  CYS A 119       9.061  -2.202   7.425  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.453  -2.410   5.429  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.017  -3.418   5.282  1.00  0.00           H  
ATOM    219  N   SER A 120       8.316   0.693   6.476  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.653   2.111   6.517  1.00  0.00           C  
ATOM    221  C   SER A 120       9.745   2.439   5.503  1.00  0.00           C  
ATOM    222  O   SER A 120      10.643   3.236   5.777  1.00  0.00           O  
ATOM    223  CB  SER A 120       9.110   2.508   7.922  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.472   2.176   8.128  1.00  0.00           O  
ATOM    225  H   SER A 120       7.380   0.426   6.362  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.764   2.670   6.265  1.00  0.00           H  
ATOM    227  HB2 SER A 120       8.988   3.573   8.049  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.509   1.987   8.653  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.568   1.728   8.972  1.00  0.00           H  
ATOM    230  N   SER A 121       9.661   1.819   4.330  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.643   2.041   3.276  1.00  0.00           C  
ATOM    232  C   SER A 121       9.960   2.455   1.976  1.00  0.00           C  
ATOM    233  O   SER A 121       9.209   1.682   1.381  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.474   0.776   3.048  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.643   1.062   2.301  1.00  0.00           O  
ATOM    236  H   SER A 121       8.921   1.195   4.172  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.297   2.839   3.595  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.763   0.363   4.002  1.00  0.00           H  
ATOM    239  HB3 SER A 121      10.881   0.053   2.507  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.070   1.843   2.660  1.00  0.00           H  
ATOM    241  N   THR A 122      10.227   3.683   1.540  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.638   4.202   0.312  1.00  0.00           C  
ATOM    243  C   THR A 122      10.571   3.993  -0.876  1.00  0.00           C  
ATOM    244  O   THR A 122      10.581   4.786  -1.817  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.312   5.702   0.436  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.523   6.465   0.471  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.497   5.977   1.690  1.00  0.00           C  
ATOM    248  H   THR A 122      10.834   4.251   2.058  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.717   3.668   0.132  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.732   6.001  -0.426  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.885   6.451   1.361  1.00  0.00           H  
ATOM    252 HG21 THR A 122       7.797   6.776   1.496  1.00  0.00           H  
ATOM    253 HG22 THR A 122       9.158   6.264   2.494  1.00  0.00           H  
ATOM    254 HG23 THR A 122       7.956   5.085   1.970  1.00  0.00           H  
ATOM    255  N   MET A 123      11.353   2.919  -0.827  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.288   2.605  -1.901  1.00  0.00           C  
ATOM    257  C   MET A 123      11.602   1.802  -3.001  1.00  0.00           C  
ATOM    258  O   MET A 123      10.412   1.501  -2.914  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.484   1.824  -1.353  1.00  0.00           C  
ATOM    260  CG  MET A 123      14.782   2.614  -1.363  1.00  0.00           C  
ATOM    261  SD  MET A 123      15.815   2.235  -2.791  1.00  0.00           S  
ATOM    262  CE  MET A 123      16.420   0.608  -2.349  1.00  0.00           C  
ATOM    263  H   MET A 123      11.300   2.324  -0.050  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.639   3.538  -2.317  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.273   1.533  -0.335  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.624   0.936  -1.951  1.00  0.00           H  
ATOM    267  HG2 MET A 123      14.547   3.668  -1.377  1.00  0.00           H  
ATOM    268  HG3 MET A 123      15.335   2.383  -0.464  1.00  0.00           H  
ATOM    269  HE1 MET A 123      15.611  -0.105  -2.410  1.00  0.00           H  
ATOM    270  HE2 MET A 123      17.207   0.319  -3.030  1.00  0.00           H  
ATOM    271  HE3 MET A 123      16.807   0.630  -1.341  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.361   1.459  -4.037  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.826   0.690  -5.155  1.00  0.00           C  
ATOM    274  C   VAL A 124      12.049  -0.805  -4.950  1.00  0.00           C  
ATOM    275  O   VAL A 124      13.063  -1.355  -5.377  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.468   1.116  -6.488  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.752   0.462  -7.659  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.456   2.631  -6.624  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.303   1.728  -4.050  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.764   0.880  -5.213  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.496   0.783  -6.492  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      10.832   0.013  -7.313  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      11.530   1.208  -8.409  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      12.385  -0.302  -8.087  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      11.512   3.017  -6.272  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      13.259   3.051  -6.037  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      12.591   2.901  -7.662  1.00  0.00           H  
ATOM    288  N   ASN A 125      11.094  -1.456  -4.295  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.186  -2.888  -4.034  1.00  0.00           C  
ATOM    290  C   ASN A 125      11.026  -3.688  -5.323  1.00  0.00           C  
ATOM    291  O   ASN A 125      11.057  -3.129  -6.420  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.121  -3.312  -3.021  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.761  -3.515  -3.663  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.219  -2.607  -4.294  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.204  -4.709  -3.503  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.309  -0.962  -3.979  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.163  -3.087  -3.619  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.421  -4.242  -2.560  1.00  0.00           H  
ATOM    299  HB3 ASN A 125      10.030  -2.551  -2.261  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.694  -5.384  -2.988  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.326  -4.868  -3.908  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.854  -4.997  -5.183  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.686  -5.874  -6.336  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.449  -5.486  -7.139  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.458  -5.526  -8.369  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.579  -7.331  -5.884  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.487  -8.252  -6.676  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      11.319  -8.330  -7.911  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      12.364  -8.895  -6.062  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.838  -5.383  -4.282  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.557  -5.765  -6.964  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.852  -7.399  -4.840  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.560  -7.666  -6.007  1.00  0.00           H  
ATOM    314  N   SER A 127       8.386  -5.111  -6.434  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.139  -4.720  -7.082  1.00  0.00           C  
ATOM    316  C   SER A 127       6.231  -3.977  -6.107  1.00  0.00           C  
ATOM    317  O   SER A 127       5.935  -4.469  -5.019  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.417  -5.952  -7.631  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.828  -5.678  -8.890  1.00  0.00           O  
ATOM    320  H   SER A 127       8.441  -5.100  -5.456  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.383  -4.061  -7.901  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.124  -6.759  -7.746  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.641  -6.249  -6.940  1.00  0.00           H  
ATOM    324  HG  SER A 127       6.515  -5.464  -9.526  1.00  0.00           H  
ATOM    325  N   MET A 128       5.792  -2.788  -6.507  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.916  -1.976  -5.669  1.00  0.00           C  
ATOM    327  C   MET A 128       3.468  -2.080  -6.136  1.00  0.00           C  
ATOM    328  O   MET A 128       3.197  -2.505  -7.260  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.367  -0.514  -5.689  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.859  -0.335  -5.460  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.404   1.363  -5.726  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.573   1.932  -4.036  1.00  0.00           C  
ATOM    333  H   MET A 128       6.062  -2.448  -7.385  1.00  0.00           H  
ATOM    334  HA  MET A 128       4.984  -2.350  -4.659  1.00  0.00           H  
ATOM    335  HB2 MET A 128       5.118  -0.086  -6.649  1.00  0.00           H  
ATOM    336  HB3 MET A 128       4.839   0.024  -4.916  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.090  -0.618  -4.444  1.00  0.00           H  
ATOM    338  HG3 MET A 128       7.393  -0.981  -6.141  1.00  0.00           H  
ATOM    339  HE1 MET A 128       7.955   1.128  -3.422  1.00  0.00           H  
ATOM    340  HE2 MET A 128       8.259   2.766  -4.003  1.00  0.00           H  
ATOM    341  HE3 MET A 128       6.609   2.243  -3.663  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.541  -1.691  -5.268  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.121  -1.740  -5.593  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.350  -0.650  -4.856  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.580  -0.407  -3.671  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.510  -3.110  -5.244  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -1.000  -3.096  -5.485  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.818  -3.474  -3.799  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.649  -4.454  -5.333  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.819  -1.362  -4.388  1.00  0.00           H  
ATOM    351  HA  ILE A 129       1.017  -1.582  -6.657  1.00  0.00           H  
ATOM    352  HB  ILE A 129       0.963  -3.854  -5.881  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.466  -2.426  -4.780  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.193  -2.746  -6.489  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       0.407  -2.720  -3.143  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       0.375  -4.431  -3.567  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       1.887  -3.528  -3.660  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -1.466  -4.830  -4.337  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -2.713  -4.365  -5.494  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.231  -5.137  -6.057  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.566   0.002  -5.564  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.372   1.065  -4.976  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.653   0.505  -4.368  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.220  -0.464  -4.874  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.712   2.119  -6.032  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.636   3.214  -5.522  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.438   4.529  -6.249  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -2.217   4.556  -7.460  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.516   5.631  -5.512  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.703  -0.238  -6.504  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.790   1.528  -4.194  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.797   2.579  -6.372  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -2.194   1.632  -6.867  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.659   2.896  -5.659  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.445   3.367  -4.471  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.694   5.533  -4.552  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.391   6.495  -5.955  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.105   1.120  -3.281  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.319   0.683  -2.602  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.527   0.787  -3.529  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.557   1.620  -4.434  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.554   1.519  -1.343  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.927   0.927  -0.303  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.609   1.888  -2.925  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.187  -0.350  -2.319  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.658   1.508  -0.740  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.774   2.536  -1.631  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.522  -0.063  -3.293  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.732  -0.066  -4.107  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.772   0.895  -3.538  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.955   0.815  -3.872  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.316  -1.478  -4.187  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -8.186  -2.114  -5.561  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.195  -1.570  -6.553  1.00  0.00           C  
ATOM    395  OE1 GLU A 132      -9.239  -0.336  -6.739  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -9.940  -2.379  -7.145  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.439  -0.703  -2.556  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.464   0.259  -5.101  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.806  -2.107  -3.472  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.364  -1.436  -3.931  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.193  -1.923  -5.939  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -8.335  -3.179  -5.466  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.323   1.803  -2.679  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.213   2.780  -2.064  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.849   4.196  -2.498  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.784   4.706  -2.153  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.152   2.669  -0.539  1.00  0.00           C  
ATOM    408  CG  ASP A 133      -9.915   3.781   0.153  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -10.819   4.364  -0.481  1.00  0.00           O  
ATOM    410  OD2 ASP A 133      -9.608   4.069   1.329  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.369   1.816  -2.453  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.219   2.564  -2.391  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.577   1.723  -0.236  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.120   2.714  -0.223  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.741   4.824  -3.258  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.512   6.181  -3.741  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.327   7.149  -2.577  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.711   8.204  -2.727  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.680   6.637  -4.617  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.562   8.077  -5.088  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -11.528   9.005  -4.378  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -12.669   9.178  -4.807  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -11.075   9.607  -3.284  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.572   4.365  -3.499  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.611   6.173  -4.334  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.732   5.999  -5.487  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.597   6.539  -4.054  1.00  0.00           H  
ATOM    428  HG2 GLN A 134      -9.555   8.421  -4.902  1.00  0.00           H  
ATOM    429  HG3 GLN A 134     -10.764   8.113  -6.148  1.00  0.00           H  
ATOM    430 HE21 GLN A 134     -10.155   9.422  -3.002  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -11.678  10.212  -2.806  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.863   6.783  -1.417  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.758   7.620  -0.229  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.470   7.322   0.533  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.263   7.816   1.642  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -10.965   7.400   0.685  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.233   8.080   0.193  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -13.396   7.846   1.144  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -14.523   8.729   0.857  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -15.683   8.674   1.504  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -15.866   7.782   2.468  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -16.661   9.511   1.186  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.343   5.930  -1.360  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.743   8.651  -0.549  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -11.158   6.340   0.759  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.734   7.785   1.666  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.053   9.143   0.116  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -12.488   7.685  -0.779  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -13.721   6.821   1.048  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -13.059   8.023   2.154  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -14.410   9.395   0.148  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -15.130   7.151   2.710  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -16.739   7.744   2.954  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -16.527  10.185   0.459  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -17.533   9.469   1.672  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.607   6.511  -0.068  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.339   6.145   0.553  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.167   6.480  -0.366  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.282   7.252  -0.001  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.325   4.654   0.893  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.828   4.287   2.607  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.828   6.148  -0.952  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.240   6.715   1.464  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.316   4.250   0.746  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.634   4.148   0.234  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.171   5.892  -1.558  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -4.108   6.128  -2.528  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.737   5.905  -1.898  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.847   6.749  -2.007  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.202   7.550  -3.084  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.515   7.841  -3.792  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.396   7.754  -5.301  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.292   8.772  -5.986  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.412   6.535  -5.827  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.904   5.287  -1.790  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.237   5.426  -3.338  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -4.094   8.250  -2.269  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.397   7.702  -3.788  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.253   7.124  -3.463  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.839   8.837  -3.527  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.499   5.771  -5.220  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.337   6.450  -6.800  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.573   4.762  -1.239  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.310   4.428  -0.592  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.636   3.246  -1.279  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.243   2.189  -1.456  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.514   4.093   0.898  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.996   5.318   1.660  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.491   2.938   1.055  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.319   4.129  -1.186  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.661   5.289  -0.660  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.563   3.791   1.311  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -2.946   5.639   1.259  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -2.108   5.071   2.705  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.274   6.115   1.553  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -3.386   3.143   0.486  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.034   2.029   0.694  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -2.748   2.823   2.098  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.621   3.431  -1.666  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.377   2.378  -2.334  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.139   1.529  -1.323  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.623   2.038  -0.312  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.352   2.986  -3.345  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.670   3.725  -4.457  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.781   4.754  -4.333  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.820   3.489  -5.861  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.370   5.172  -5.575  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       0.994   4.413  -6.530  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.575   2.589  -6.619  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       0.901   4.459  -7.918  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.481   2.636  -7.996  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.650   3.567  -8.635  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.051   4.295  -1.497  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.675   1.748  -2.859  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.004   3.679  -2.835  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       2.944   2.195  -3.783  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.457   5.167  -3.390  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.266   5.898  -5.750  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.221   1.864  -6.145  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.266   5.171  -8.425  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.056   1.948  -8.599  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.608   3.567  -9.713  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.242   0.234  -1.602  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.945  -0.685  -0.715  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.702  -1.741  -1.514  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.435  -1.949  -2.698  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.959  -1.361   0.240  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.386  -0.421   1.288  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.917  -1.151   2.532  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       1.150  -2.350   2.687  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.250  -0.430   3.426  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.834  -0.112  -2.423  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.654  -0.111  -0.138  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.139  -1.766  -0.336  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.464  -2.168   0.749  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       2.149   0.288   1.573  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.547   0.107   0.860  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.100   0.520   3.234  1.00  0.00           H  
ATOM    539 HE22 GLN A 140      -0.066  -0.876   4.238  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.649  -2.405  -0.858  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.445  -3.440  -1.508  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.657  -4.742  -1.621  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.216  -5.302  -0.616  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.740  -3.680  -0.731  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.590  -2.455  -0.590  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.318  -2.171   0.546  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.827  -1.438  -1.451  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       8.965  -1.031   0.378  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.684  -0.567  -0.826  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.815  -2.195   0.084  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.691  -3.096  -2.501  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.496  -4.030   0.262  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.324  -4.434  -1.240  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.417  -1.331  -2.446  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.613  -0.560   1.101  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       8.964   0.306  -1.173  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.482  -5.217  -2.849  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.746  -6.453  -3.093  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.321  -7.601  -2.271  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.581  -8.396  -1.694  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.784  -6.806  -4.581  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.600  -6.320  -5.417  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.834  -6.607  -6.892  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.309  -6.973  -4.944  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.857  -4.727  -3.610  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.720  -6.292  -2.796  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.682  -6.378  -5.000  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.829  -7.883  -4.663  1.00  0.00           H  
ATOM    569  HG  LEU A 142       2.498  -5.250  -5.298  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       1.963  -7.091  -7.308  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       3.692  -7.255  -7.001  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       3.016  -5.679  -7.415  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       1.425  -8.046  -4.950  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       0.502  -6.693  -5.604  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       1.085  -6.640  -3.941  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.647  -7.681  -2.221  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.322  -8.731  -1.468  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.025  -8.608   0.023  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.182  -9.566   0.780  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.833  -8.668  -1.706  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.275  -9.551  -2.857  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.646 -10.708  -2.659  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       8.236  -9.007  -4.068  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.185  -7.017  -2.703  1.00  0.00           H  
ATOM    585  HA  ASN A 143       5.951  -9.682  -1.820  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.113  -7.649  -1.931  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.346  -8.988  -0.812  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.929  -8.080  -4.150  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       8.516  -9.556  -4.830  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.595  -7.421   0.439  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.275  -7.171   1.839  1.00  0.00           C  
ATOM    592  C   CYS A 144       3.802  -7.454   2.120  1.00  0.00           C  
ATOM    593  O   CYS A 144       3.437  -7.868   3.220  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.607  -5.724   2.209  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.380  -5.419   2.499  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.490  -6.695  -0.212  1.00  0.00           H  
ATOM    597  HA  CYS A 144       5.877  -7.834   2.441  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.290  -5.074   1.407  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.076  -5.460   3.111  1.00  0.00           H  
ATOM    600  N   VAL A 145       2.960  -7.227   1.116  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.527  -7.458   1.254  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.117  -8.772   0.597  1.00  0.00           C  
ATOM    603  O   VAL A 145      -0.070  -9.039   0.405  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.711  -6.310   0.632  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       0.847  -5.045   1.466  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.150  -6.061  -0.804  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.311  -6.896   0.263  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.296  -7.506   2.308  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.330  -6.598   0.622  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       0.099  -5.046   2.245  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       1.831  -5.010   1.909  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       0.705  -4.180   0.834  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       0.285  -5.853  -1.415  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.823  -5.217  -0.832  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       1.656  -6.937  -1.183  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.107  -9.590   0.256  1.00  0.00           N  
ATOM    617  CA  LEU A 146       1.850 -10.878  -0.379  1.00  0.00           C  
ATOM    618  C   LEU A 146       1.604 -11.961   0.666  1.00  0.00           C  
ATOM    619  O   LEU A 146       2.490 -12.288   1.455  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.028 -11.273  -1.272  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.752 -11.295  -2.776  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.901 -10.655  -3.539  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       2.521 -12.721  -3.254  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.032  -9.322   0.434  1.00  0.00           H  
ATOM    625  HA  LEU A 146       0.965 -10.775  -0.989  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       3.828 -10.571  -1.093  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.347 -12.262  -0.978  1.00  0.00           H  
ATOM    628  HG  LEU A 146       1.857 -10.724  -2.980  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       4.823 -10.812  -3.000  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       3.720  -9.595  -3.640  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       3.975 -11.102  -4.519  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       1.934 -12.706  -4.161  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       1.993 -13.275  -2.492  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       3.473 -13.194  -3.448  1.00  0.00           H  
ATOM    635  N   ILE A 147       0.396 -12.514   0.664  1.00  0.00           N  
ATOM    636  CA  ILE A 147       0.035 -13.563   1.610  1.00  0.00           C  
ATOM    637  C   ILE A 147      -0.568 -14.766   0.893  1.00  0.00           C  
ATOM    638  O   ILE A 147      -1.466 -14.638   0.061  1.00  0.00           O  
ATOM    639  CB  ILE A 147      -0.966 -13.051   2.663  1.00  0.00           C  
ATOM    640  CG1 ILE A 147      -0.804 -11.543   2.862  1.00  0.00           C  
ATOM    641  CG2 ILE A 147      -0.774 -13.789   3.979  1.00  0.00           C  
ATOM    642  CD1 ILE A 147      -1.683 -10.980   3.957  1.00  0.00           C  
ATOM    643  H   ILE A 147      -0.268 -12.211   0.010  1.00  0.00           H  
ATOM    644  HA  ILE A 147       0.935 -13.875   2.120  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -1.964 -13.255   2.306  1.00  0.00           H  
ATOM    646 HG12 ILE A 147       0.221 -11.328   3.117  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -1.056 -11.037   1.941  1.00  0.00           H  
ATOM    648 HG21 ILE A 147      -1.515 -13.455   4.690  1.00  0.00           H  
ATOM    649 HG22 ILE A 147      -0.884 -14.850   3.816  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       0.213 -13.584   4.366  1.00  0.00           H  
ATOM    651 HD11 ILE A 147      -2.700 -11.315   3.810  1.00  0.00           H  
ATOM    652 HD12 ILE A 147      -1.327 -11.324   4.917  1.00  0.00           H  
ATOM    653 HD13 ILE A 147      -1.651  -9.902   3.926  1.00  0.00           H  
ATOM    654  N   PRO A 148      -0.066 -15.965   1.224  1.00  0.00           N  
ATOM    655  CA  PRO A 148      -0.542 -17.215   0.626  1.00  0.00           C  
ATOM    656  C   PRO A 148      -1.954 -17.573   1.077  1.00  0.00           C  
ATOM    657  O   PRO A 148      -2.345 -17.290   2.210  1.00  0.00           O  
ATOM    658  CB  PRO A 148       0.460 -18.255   1.132  1.00  0.00           C  
ATOM    659  CG  PRO A 148       0.991 -17.683   2.401  1.00  0.00           C  
ATOM    660  CD  PRO A 148       1.005 -16.192   2.209  1.00  0.00           C  
ATOM    661  HA  PRO A 148      -0.510 -17.176  -0.453  1.00  0.00           H  
ATOM    662  HB2 PRO A 148      -0.047 -19.195   1.303  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       1.244 -18.391   0.402  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       0.344 -17.950   3.223  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       1.993 -18.047   2.576  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       0.786 -15.690   3.140  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       1.960 -15.870   1.820  1.00  0.00           H  
ATOM    668  N   ASP A 149      -2.715 -18.197   0.185  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -4.084 -18.595   0.492  1.00  0.00           C  
ATOM    670  C   ASP A 149      -4.125 -19.494   1.724  1.00  0.00           C  
ATOM    671  O   ASP A 149      -5.144 -19.579   2.410  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -4.708 -19.318  -0.703  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -6.221 -19.373  -0.621  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -6.827 -18.381  -0.162  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -6.799 -20.406  -1.017  1.00  0.00           O  
ATOM    676  H   ASP A 149      -2.347 -18.396  -0.702  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -4.652 -17.700   0.696  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -4.434 -18.802  -1.611  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -4.331 -20.329  -0.741  1.00  0.00           H  
ATOM    680  N   LYS A 150      -3.011 -20.164   1.998  1.00  0.00           N  
ATOM    681  CA  LYS A 150      -2.918 -21.057   3.147  1.00  0.00           C  
ATOM    682  C   LYS A 150      -1.587 -20.878   3.869  1.00  0.00           C  
ATOM    683  O   LYS A 150      -0.620 -20.350   3.318  1.00  0.00           O  
ATOM    684  CB  LYS A 150      -3.078 -22.513   2.702  1.00  0.00           C  
ATOM    685  CG  LYS A 150      -4.421 -23.118   3.072  1.00  0.00           C  
ATOM    686  CD  LYS A 150      -5.037 -23.864   1.901  1.00  0.00           C  
ATOM    687  CE  LYS A 150      -6.454 -24.321   2.214  1.00  0.00           C  
ATOM    688  NZ  LYS A 150      -7.125 -24.905   1.020  1.00  0.00           N  
ATOM    689  H   LYS A 150      -2.231 -20.055   1.414  1.00  0.00           H  
ATOM    690  HA  LYS A 150      -3.719 -20.808   3.827  1.00  0.00           H  
ATOM    691  HB2 LYS A 150      -2.967 -22.563   1.629  1.00  0.00           H  
ATOM    692  HB3 LYS A 150      -2.300 -23.105   3.164  1.00  0.00           H  
ATOM    693  HG2 LYS A 150      -4.281 -23.808   3.891  1.00  0.00           H  
ATOM    694  HG3 LYS A 150      -5.091 -22.326   3.376  1.00  0.00           H  
ATOM    695  HD2 LYS A 150      -5.064 -23.210   1.042  1.00  0.00           H  
ATOM    696  HD3 LYS A 150      -4.430 -24.730   1.677  1.00  0.00           H  
ATOM    697  HE2 LYS A 150      -6.414 -25.065   2.994  1.00  0.00           H  
ATOM    698  HE3 LYS A 150      -7.024 -23.470   2.557  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150      -6.757 -25.860   0.834  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150      -6.952 -24.309   0.185  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150      -8.151 -24.966   1.181  1.00  0.00           H  
ATOM    702  N   PRO A 151      -1.531 -21.328   5.131  1.00  0.00           N  
ATOM    703  CA  PRO A 151      -0.323 -21.231   5.955  1.00  0.00           C  
ATOM    704  C   PRO A 151       0.785 -22.160   5.471  1.00  0.00           C  
ATOM    705  O   PRO A 151       0.639 -23.382   5.496  1.00  0.00           O  
ATOM    706  CB  PRO A 151      -0.805 -21.652   7.345  1.00  0.00           C  
ATOM    707  CG  PRO A 151      -1.989 -22.519   7.088  1.00  0.00           C  
ATOM    708  CD  PRO A 151      -2.645 -21.969   5.852  1.00  0.00           C  
ATOM    709  HA  PRO A 151       0.050 -20.218   5.993  1.00  0.00           H  
ATOM    710  HB2 PRO A 151      -0.020 -22.195   7.852  1.00  0.00           H  
ATOM    711  HB3 PRO A 151      -1.073 -20.777   7.918  1.00  0.00           H  
ATOM    712  HG2 PRO A 151      -1.671 -23.536   6.922  1.00  0.00           H  
ATOM    713  HG3 PRO A 151      -2.669 -22.469   7.926  1.00  0.00           H  
ATOM    714  HD2 PRO A 151      -3.075 -22.767   5.266  1.00  0.00           H  
ATOM    715  HD3 PRO A 151      -3.400 -21.243   6.116  1.00  0.00           H  
ATOM    716  N   GLY A 152       1.894 -21.573   5.030  1.00  0.00           N  
ATOM    717  CA  GLY A 152       3.010 -22.365   4.547  1.00  0.00           C  
ATOM    718  C   GLY A 152       3.025 -22.484   3.036  1.00  0.00           C  
ATOM    719  O   GLY A 152       4.054 -22.806   2.443  1.00  0.00           O  
ATOM    720  H   GLY A 152       1.954 -20.595   5.033  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       3.931 -21.903   4.870  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       2.947 -23.354   4.974  1.00  0.00           H  
ATOM    723  N   GLU A 153       1.880 -22.227   2.412  1.00  0.00           N  
ATOM    724  CA  GLU A 153       1.766 -22.310   0.961  1.00  0.00           C  
ATOM    725  C   GLU A 153       2.554 -21.190   0.288  1.00  0.00           C  
ATOM    726  O   GLU A 153       3.324 -20.482   0.936  1.00  0.00           O  
ATOM    727  CB  GLU A 153       0.297 -22.241   0.538  1.00  0.00           C  
ATOM    728  CG  GLU A 153      -0.099 -23.313  -0.464  1.00  0.00           C  
ATOM    729  CD  GLU A 153      -0.427 -22.743  -1.830  1.00  0.00           C  
ATOM    730  OE1 GLU A 153      -1.426 -22.001  -1.939  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       0.315 -23.038  -2.790  1.00  0.00           O  
ATOM    732  H   GLU A 153       1.094 -21.975   2.940  1.00  0.00           H  
ATOM    733  HA  GLU A 153       2.176 -23.259   0.650  1.00  0.00           H  
ATOM    734  HB2 GLU A 153      -0.324 -22.349   1.415  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       0.109 -21.275   0.092  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       0.718 -24.010  -0.568  1.00  0.00           H  
ATOM    737  HG3 GLU A 153      -0.969 -23.833  -0.089  1.00  0.00           H  
ATOM    738  N   SER A 154       2.356 -21.038  -1.018  1.00  0.00           N  
ATOM    739  CA  SER A 154       3.051 -20.007  -1.781  1.00  0.00           C  
ATOM    740  C   SER A 154       2.227 -18.724  -1.837  1.00  0.00           C  
ATOM    741  O   SER A 154       1.047 -18.746  -2.184  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.342 -20.502  -3.199  1.00  0.00           C  
ATOM    743  OG  SER A 154       2.585 -21.662  -3.500  1.00  0.00           O  
ATOM    744  H   SER A 154       1.729 -21.634  -1.479  1.00  0.00           H  
ATOM    745  HA  SER A 154       3.986 -19.800  -1.282  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.088 -19.728  -3.907  1.00  0.00           H  
ATOM    747  HB3 SER A 154       4.392 -20.739  -3.286  1.00  0.00           H  
ATOM    748  HG  SER A 154       1.917 -21.447  -4.155  1.00  0.00           H  
ATOM    749  N   ALA A 155       2.860 -17.607  -1.491  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.187 -16.314  -1.503  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.440 -16.096  -2.814  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.664 -16.809  -3.792  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.192 -15.195  -1.274  1.00  0.00           C  
ATOM    754  H   ALA A 155       3.801 -17.654  -1.223  1.00  0.00           H  
ATOM    755  HA  ALA A 155       1.477 -16.299  -0.689  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       3.955 -15.532  -0.587  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       3.649 -14.923  -2.214  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       2.686 -14.337  -0.857  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.552 -15.107  -2.827  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.229 -14.798  -4.018  1.00  0.00           C  
ATOM    761  C   GLU A 156      -0.462 -13.294  -4.141  1.00  0.00           C  
ATOM    762  O   GLU A 156      -0.622 -12.596  -3.140  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.571 -15.531  -3.980  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.533 -15.099  -5.075  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -3.744 -16.005  -5.180  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -3.571 -17.187  -5.544  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -4.864 -15.532  -4.896  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.418 -14.574  -2.015  1.00  0.00           H  
ATOM    769  HA  GLU A 156       0.330 -15.134  -4.878  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.392 -16.591  -4.085  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -2.041 -15.347  -3.025  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -2.871 -14.095  -4.864  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -2.010 -15.110  -6.020  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.479 -12.803  -5.376  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -0.692 -11.383  -5.631  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.091 -11.128  -6.180  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.339 -11.217  -7.383  1.00  0.00           O  
ATOM    778  CB  VAL A 157       0.347 -10.829  -6.625  1.00  0.00           C  
ATOM    779  CG1 VAL A 157       0.060  -9.369  -6.939  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.754 -10.998  -6.073  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.345 -13.410  -6.134  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -0.581 -10.855  -4.695  1.00  0.00           H  
ATOM    783  HB  VAL A 157       0.273 -11.393  -7.543  1.00  0.00           H  
ATOM    784 HG11 VAL A 157       0.959  -8.897  -7.305  1.00  0.00           H  
ATOM    785 HG12 VAL A 157      -0.713  -9.307  -7.690  1.00  0.00           H  
ATOM    786 HG13 VAL A 157      -0.269  -8.866  -6.041  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       2.005 -12.048  -6.040  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       2.455 -10.481  -6.711  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       1.802 -10.585  -5.076  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.030 -10.802  -5.279  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.421 -10.526  -5.650  1.00  0.00           C  
ATOM    792  C   PRO A 158      -4.567  -9.218  -6.420  1.00  0.00           C  
ATOM    793  O   PRO A 158      -3.713  -8.333  -6.356  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.136 -10.434  -4.300  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.073 -10.039  -3.334  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -2.806 -10.678  -3.829  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -4.845 -11.333  -6.230  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -5.919  -9.690  -4.354  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.562 -11.394  -4.048  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -3.971  -8.965  -3.320  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.318 -10.408  -2.349  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -1.957 -10.043  -3.623  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -2.671 -11.650  -3.377  1.00  0.00           H  
ATOM    804  N   PRO A 159      -5.674  -9.090  -7.167  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -5.957  -7.892  -7.963  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.285  -6.683  -7.094  1.00  0.00           C  
ATOM    807  O   PRO A 159      -5.794  -5.580  -7.336  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.176  -8.299  -8.794  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -7.839  -9.368  -7.996  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -6.734 -10.104  -7.291  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.136  -7.649  -8.620  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -7.825  -7.445  -8.928  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -6.854  -8.668  -9.756  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -8.513  -8.926  -7.278  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -8.375 -10.038  -8.653  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.063 -10.438  -6.318  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -6.398 -10.941  -7.886  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.118  -6.897  -6.080  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.510  -5.824  -5.173  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.669  -5.844  -3.902  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.672  -6.825  -3.158  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -8.999  -5.927  -4.793  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.318  -7.314  -4.254  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.365  -4.855  -3.778  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.477  -7.797  -5.938  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.355  -4.884  -5.682  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.590  -5.767  -5.683  1.00  0.00           H  
ATOM    828 HG11 VAL A 160     -10.026  -7.800  -4.908  1.00  0.00           H  
ATOM    829 HG12 VAL A 160      -8.411  -7.898  -4.205  1.00  0.00           H  
ATOM    830 HG13 VAL A 160      -9.744  -7.226  -3.265  1.00  0.00           H  
ATOM    831 HG21 VAL A 160      -9.505  -5.309  -2.808  1.00  0.00           H  
ATOM    832 HG22 VAL A 160      -8.570  -4.126  -3.723  1.00  0.00           H  
ATOM    833 HG23 VAL A 160     -10.280  -4.367  -4.082  1.00  0.00           H  
ATOM    834  N   PHE A 161      -5.951  -4.753  -3.657  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.104  -4.645  -2.475  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.579  -3.515  -1.567  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.961  -2.444  -2.039  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.648  -4.408  -2.885  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.844  -3.682  -1.844  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.535  -4.291  -0.639  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.397  -2.390  -2.072  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.796  -3.625   0.320  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.657  -1.720  -1.116  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.355  -2.338   0.081  1.00  0.00           C  
ATOM    845  H   PHE A 161      -5.990  -4.004  -4.288  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.169  -5.577  -1.935  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.173  -5.360  -3.066  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.628  -3.821  -3.791  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.878  -5.298  -0.450  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -2.632  -1.905  -3.009  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.561  -4.111   1.256  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.314  -0.713  -1.307  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.777  -1.816   0.829  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.554  -3.763  -0.262  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -5.985  -2.768   0.713  1.00  0.00           C  
ATOM    856  C   TYR A 162      -4.985  -2.662   1.861  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.705  -3.644   2.549  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.369  -3.125   1.258  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.499  -2.775   0.317  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.750  -1.456  -0.039  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.317  -3.764  -0.216  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.782  -1.131  -0.898  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.350  -3.449  -1.077  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.579  -2.132  -1.415  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.608  -1.814  -2.271  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.239  -4.636   0.053  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.042  -1.814   0.211  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.411  -4.186   1.447  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.531  -2.593   2.184  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.124  -0.674   0.368  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.135  -4.795   0.051  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.962  -0.100  -1.163  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -10.974  -4.232  -1.482  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -12.204  -2.563  -2.347  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.451  -1.462   2.062  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.482  -1.224   3.125  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.060  -1.611   4.483  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.184  -2.105   4.573  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.060   0.246   3.139  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.294   1.368   3.874  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.714  -0.717   1.480  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.616  -1.837   2.928  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.147   0.345   3.709  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.882   0.572   2.125  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.283  -1.384   5.538  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.718  -1.710   6.891  1.00  0.00           C  
ATOM    887  C   GLU A 164      -4.989  -0.948   7.252  1.00  0.00           C  
ATOM    888  O   GLU A 164      -5.943  -1.523   7.778  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.612  -1.385   7.898  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.107   0.045   7.807  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.865   0.279   8.645  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.979   0.286   9.888  1.00  0.00           O  
ATOM    893  OE2 GLU A 164       0.222   0.455   8.056  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.397  -0.988   5.402  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -3.925  -2.769   6.927  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -2.991  -1.549   8.896  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -1.779  -2.050   7.725  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -1.874   0.267   6.776  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.885   0.710   8.150  1.00  0.00           H  
ATOM    900  N   LEU A 165      -4.995   0.350   6.967  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.149   1.193   7.262  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.425   0.593   6.680  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.375   0.302   7.407  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -5.933   2.600   6.705  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.561   3.222   6.966  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.508   4.644   6.428  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.240   3.201   8.453  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.206   0.752   6.549  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.251   1.251   8.336  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.079   2.559   5.636  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.679   3.247   7.143  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.806   2.643   6.451  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -4.957   5.316   7.143  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -5.050   4.696   5.495  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -3.479   4.928   6.262  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -4.272   2.184   8.814  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -4.967   3.796   8.986  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -3.253   3.610   8.614  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.438   0.408   5.364  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.595  -0.159   4.683  1.00  0.00           C  
ATOM    921  C   CYS A 166      -8.863  -1.584   5.160  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.014  -1.985   5.333  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.378  -0.149   3.168  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.114   1.511   2.467  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.649   0.659   4.838  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.452   0.453   4.919  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.509  -0.746   2.933  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.243  -0.577   2.685  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.793  -2.343   5.370  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -7.911  -3.723   5.825  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.741  -3.803   7.103  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.577  -4.695   7.259  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.526  -4.324   6.065  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -6.007  -5.145   4.896  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -5.751  -6.589   5.300  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.416  -6.771   5.864  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -3.956  -7.937   6.303  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -4.720  -9.019   6.242  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -2.730  -8.023   6.803  1.00  0.00           N  
ATOM    940  H   ARG A 167      -6.901  -1.966   5.214  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.409  -4.286   5.051  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -5.825  -3.523   6.252  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.569  -4.963   6.935  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -6.741  -5.129   4.104  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.084  -4.709   4.544  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.485  -6.879   6.036  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -5.851  -7.216   4.426  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -3.835  -5.984   5.918  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -5.643  -8.958   5.865  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.371  -9.897   6.572  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.152  -7.209   6.850  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.385  -8.901   7.133  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.505  -2.867   8.016  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.230  -2.832   9.281  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.629  -2.255   9.092  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.587  -2.701   9.723  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.459  -2.004  10.311  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.473  -2.774  11.189  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.392  -1.845  11.719  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.202  -3.457  12.337  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.828  -2.183   7.836  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.318  -3.847   9.641  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.905  -1.247   9.778  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -9.181  -1.529  10.960  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.992  -3.540  10.595  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -6.762  -1.319  12.586  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -6.122  -1.133  10.954  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -5.522  -2.425  11.993  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -7.573  -3.454  13.215  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -8.431  -4.476  12.062  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -9.119  -2.926  12.548  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.739  -1.260   8.217  1.00  0.00           N  
ATOM    973  CA  SER A 169     -12.021  -0.620   7.944  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.932  -1.546   7.145  1.00  0.00           C  
ATOM    975  O   SER A 169     -14.138  -1.317   7.048  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.809   0.689   7.182  1.00  0.00           C  
ATOM    977  OG  SER A 169     -12.913   0.973   6.340  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.939  -0.948   7.744  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.491  -0.403   8.892  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -11.692   1.498   7.886  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -10.920   0.609   6.574  1.00  0.00           H  
ATOM    982  HG  SER A 169     -13.156   1.897   6.430  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.346  -2.593   6.573  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.103  -3.555   5.781  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.342  -4.840   6.567  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.379  -5.486   6.420  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.364  -3.870   4.479  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.760  -2.970   3.320  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -12.203  -1.565   3.490  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -12.890  -0.597   2.640  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -14.105  -0.126   2.896  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -14.763  -0.532   3.973  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -14.664   0.753   2.075  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.381  -2.723   6.687  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.058  -3.110   5.543  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.302  -3.759   4.646  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -12.571  -4.892   4.200  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -12.375  -3.389   2.403  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -13.837  -2.917   3.270  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -12.317  -1.269   4.522  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.154  -1.575   3.233  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -12.422  -0.284   1.838  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -14.344  -1.193   4.595  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -15.678  -0.175   4.165  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -14.171   1.062   1.262  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -15.579   1.107   2.268  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.374  -5.206   7.401  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.479  -6.413   8.212  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -12.535  -6.073   9.697  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -13.492  -6.423  10.388  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -11.310  -7.344   7.925  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.570  -4.649   7.474  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -13.390  -6.922   7.934  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -11.663  -8.201   7.370  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -10.566  -6.820   7.344  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -10.875  -7.672   8.857  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -11.503  -5.391  10.183  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -11.435  -5.004  11.587  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -11.353  -6.234  12.486  1.00  0.00           C  
ATOM   1020  O   ASP A 172     -11.522  -6.107  13.698  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -12.654  -4.162  11.966  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -12.270  -2.827  12.573  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -11.416  -2.813  13.484  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172     -12.822  -1.796  12.136  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -10.770  -5.141   9.582  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -10.543  -4.412  11.725  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -13.245  -3.977  11.080  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -13.251  -4.705  12.683  1.00  0.00           H  
TER    1029      ASP A 172                                                      
HETATM 1030 ZN    ZN A 901       7.770  -3.036   2.338  1.00  0.00          ZN  
HETATM 1031 ZN    ZN A 902      -5.774   1.837   1.947  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 105       8.797  10.005  -1.099  1.00  0.00           N  
ATOM      2  CA  GLY A 105      10.230   9.944  -0.878  1.00  0.00           C  
ATOM      3  C   GLY A 105      10.676  10.816   0.279  1.00  0.00           C  
ATOM      4  O   GLY A 105      11.567  11.651   0.128  1.00  0.00           O  
ATOM      5  H1  GLY A 105       8.442   9.964  -2.012  1.00  0.00           H  
ATOM      6  HA2 GLY A 105      10.508   8.921  -0.673  1.00  0.00           H  
ATOM      7  HA3 GLY A 105      10.736  10.270  -1.775  1.00  0.00           H  
ATOM      8  N   SER A 106      10.054  10.622   1.438  1.00  0.00           N  
ATOM      9  CA  SER A 106      10.388  11.402   2.624  1.00  0.00           C  
ATOM     10  C   SER A 106       9.883  12.835   2.492  1.00  0.00           C  
ATOM     11  O   SER A 106       8.956  13.245   3.191  1.00  0.00           O  
ATOM     12  CB  SER A 106      11.901  11.401   2.851  1.00  0.00           C  
ATOM     13  OG  SER A 106      12.214  11.686   4.203  1.00  0.00           O  
ATOM     14  H   SER A 106       9.352   9.941   1.495  1.00  0.00           H  
ATOM     15  HA  SER A 106       9.906  10.939   3.472  1.00  0.00           H  
ATOM     16  HB2 SER A 106      12.300  10.431   2.598  1.00  0.00           H  
ATOM     17  HB3 SER A 106      12.357  12.153   2.222  1.00  0.00           H  
ATOM     18  HG  SER A 106      11.818  11.021   4.771  1.00  0.00           H  
ATOM     19  N   ASP A 107      10.499  13.593   1.592  1.00  0.00           N  
ATOM     20  CA  ASP A 107      10.113  14.981   1.367  1.00  0.00           C  
ATOM     21  C   ASP A 107       9.381  15.132   0.036  1.00  0.00           C  
ATOM     22  O   ASP A 107       9.454  16.178  -0.608  1.00  0.00           O  
ATOM     23  CB  ASP A 107      11.345  15.886   1.392  1.00  0.00           C  
ATOM     24  CG  ASP A 107      10.984  17.351   1.546  1.00  0.00           C  
ATOM     25  OD1 ASP A 107       9.880  17.640   2.054  1.00  0.00           O  
ATOM     26  OD2 ASP A 107      11.806  18.208   1.160  1.00  0.00           O  
ATOM     27  H   ASP A 107      11.232  13.209   1.066  1.00  0.00           H  
ATOM     28  HA  ASP A 107       9.447  15.273   2.164  1.00  0.00           H  
ATOM     29  HB2 ASP A 107      11.977  15.601   2.220  1.00  0.00           H  
ATOM     30  HB3 ASP A 107      11.892  15.764   0.468  1.00  0.00           H  
ATOM     31  N   SER A 108       8.678  14.080  -0.369  1.00  0.00           N  
ATOM     32  CA  SER A 108       7.938  14.094  -1.626  1.00  0.00           C  
ATOM     33  C   SER A 108       6.739  13.153  -1.560  1.00  0.00           C  
ATOM     34  O   SER A 108       6.503  12.364  -2.475  1.00  0.00           O  
ATOM     35  CB  SER A 108       8.852  13.693  -2.785  1.00  0.00           C  
ATOM     36  OG  SER A 108       9.584  12.520  -2.476  1.00  0.00           O  
ATOM     37  H   SER A 108       8.659  13.274   0.188  1.00  0.00           H  
ATOM     38  HA  SER A 108       7.582  15.100  -1.790  1.00  0.00           H  
ATOM     39  HB2 SER A 108       8.253  13.508  -3.664  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.547  14.496  -2.986  1.00  0.00           H  
ATOM     41  HG  SER A 108      10.408  12.518  -2.969  1.00  0.00           H  
ATOM     42  N   PHE A 109       5.983  13.242  -0.470  1.00  0.00           N  
ATOM     43  CA  PHE A 109       4.808  12.399  -0.283  1.00  0.00           C  
ATOM     44  C   PHE A 109       3.615  12.949  -1.058  1.00  0.00           C  
ATOM     45  O   PHE A 109       2.850  13.764  -0.543  1.00  0.00           O  
ATOM     46  CB  PHE A 109       4.461  12.294   1.204  1.00  0.00           C  
ATOM     47  CG  PHE A 109       5.202  11.200   1.917  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       4.862   9.871   1.719  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       6.239  11.499   2.786  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       5.541   8.861   2.373  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       6.923  10.493   3.443  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       6.573   9.173   3.237  1.00  0.00           C  
ATOM     53  H   PHE A 109       6.222  13.891   0.225  1.00  0.00           H  
ATOM     54  HA  PHE A 109       5.044  11.415  -0.659  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       4.703  13.228   1.689  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       3.404  12.103   1.306  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       4.054   9.626   1.043  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       6.513  12.531   2.949  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       5.265   7.830   2.210  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       7.729  10.739   4.118  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       7.106   8.386   3.749  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.463  12.497  -2.299  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.364  12.945  -3.145  1.00  0.00           C  
ATOM     64  C   GLN A 110       1.018  12.563  -2.538  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.902  11.596  -1.785  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.493  12.343  -4.546  1.00  0.00           C  
ATOM     67  CG  GLN A 110       3.898  12.436  -5.120  1.00  0.00           C  
ATOM     68  CD  GLN A 110       4.552  13.776  -4.850  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       5.718  13.844  -4.460  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       3.803  14.853  -5.058  1.00  0.00           N  
ATOM     71  H   GLN A 110       4.106  11.848  -2.653  1.00  0.00           H  
ATOM     72  HA  GLN A 110       2.419  14.020  -3.219  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.212  11.302  -4.505  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       1.821  12.864  -5.212  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.506  11.661  -4.677  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       3.847  12.284  -6.188  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       2.882  14.723  -5.368  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       4.200  15.732  -4.891  1.00  0.00           H  
ATOM     79  N   PRO A 111      -0.024  13.339  -2.870  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.380  13.102  -2.368  1.00  0.00           C  
ATOM     81  C   PRO A 111      -2.005  11.843  -2.959  1.00  0.00           C  
ATOM     82  O   PRO A 111      -2.854  11.209  -2.334  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -2.149  14.345  -2.823  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -1.403  14.837  -4.014  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.043  14.509  -3.762  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.399  13.040  -1.290  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -3.164  14.070  -3.076  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -2.156  15.078  -2.031  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -1.753  14.332  -4.901  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -1.533  15.905  -4.113  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       0.540  14.261  -4.688  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       0.538  15.337  -3.276  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.578  11.486  -4.166  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -2.097  10.302  -4.841  1.00  0.00           C  
ATOM     95  C   GLU A 112      -1.066   9.177  -4.833  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.409   8.006  -4.999  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.490  10.639  -6.281  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.927  11.111  -6.425  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -4.025  12.572  -6.817  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.656  12.904  -7.964  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.470  13.384  -5.979  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.899  12.033  -4.614  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.975   9.974  -4.305  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.838  11.419  -6.646  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.359   9.758  -6.892  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.413  10.517  -7.184  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.434  10.972  -5.481  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.197   9.540  -4.640  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.277   8.562  -4.610  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.008   8.593  -3.272  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.033   9.260  -3.128  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.251   8.815  -5.751  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.408  10.489  -4.514  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.844   7.582  -4.749  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       3.254   8.576  -5.427  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       1.987   8.193  -6.594  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       2.204   9.854  -6.041  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.475   7.868  -2.294  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.076   7.812  -0.967  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.507   6.389  -0.625  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.671   5.514  -0.398  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.090   8.324   0.085  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.548   8.090   1.514  1.00  0.00           C  
ATOM    124  CD  LYS A 114       1.069   9.194   2.441  1.00  0.00           C  
ATOM    125  CE  LYS A 114      -0.423   9.081   2.718  1.00  0.00           C  
ATOM    126  NZ  LYS A 114      -0.846   9.959   3.844  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.656   7.358  -2.470  1.00  0.00           H  
ATOM    128  HA  LYS A 114       2.948   8.448  -0.971  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       0.950   9.386  -0.057  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.142   7.824  -0.054  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.151   7.147   1.859  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.628   8.057   1.535  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       1.603   9.123   3.377  1.00  0.00           H  
ATOM    134  HD3 LYS A 114       1.270  10.151   1.981  1.00  0.00           H  
ATOM    135  HE2 LYS A 114      -0.963   9.366   1.828  1.00  0.00           H  
ATOM    136  HE3 LYS A 114      -0.653   8.056   2.966  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114      -1.595   9.496   4.396  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114      -1.208  10.862   3.476  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114      -0.038  10.153   4.469  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.816   6.164  -0.589  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.358   4.848  -0.271  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.391   4.616   1.235  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.237   5.168   1.940  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.779   4.675  -0.838  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.250   3.238  -0.669  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.823   5.090  -2.301  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.433   6.902  -0.779  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.718   4.106  -0.726  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.447   5.316  -0.283  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       7.260   3.145  -1.040  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       6.222   2.970   0.377  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       5.601   2.579  -1.227  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       5.887   6.166  -2.368  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       6.687   4.647  -2.774  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       4.927   4.751  -2.800  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.467   3.796   1.723  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.390   3.491   3.146  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.356   1.983   3.378  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.288   1.370   3.387  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.150   4.141   3.763  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.387   5.559   4.256  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.293   5.645   5.771  1.00  0.00           C  
ATOM    163  NE  ARG A 116       2.010   7.004   6.226  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       0.823   7.588   6.104  1.00  0.00           C  
ATOM    165  NH1 ARG A 116      -0.186   6.934   5.544  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       0.644   8.827   6.542  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.820   3.386   1.111  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.271   3.896   3.621  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.365   4.168   3.021  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.823   3.542   4.599  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.373   5.877   3.949  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.645   6.211   3.820  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       1.501   4.992   6.107  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.231   5.321   6.196  1.00  0.00           H  
ATOM    175  HE  ARG A 116       2.742   7.505   6.642  1.00  0.00           H  
ATOM    176 HH11 ARG A 116      -0.054   6.000   5.214  1.00  0.00           H  
ATOM    177 HH12 ARG A 116      -1.079   7.376   5.455  1.00  0.00           H  
ATOM    178 HH21 ARG A 116       1.402   9.322   6.964  1.00  0.00           H  
ATOM    179 HH22 ARG A 116      -0.250   9.265   6.449  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.531   1.392   3.566  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.636  -0.044   3.797  1.00  0.00           C  
ATOM    182  C   CYS A 117       4.967  -0.337   5.258  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.500   0.517   5.967  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.708  -0.650   2.889  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.630  -2.466   2.757  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.348   1.934   3.548  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.682  -0.489   3.560  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.597  -0.244   1.894  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.683  -0.390   3.272  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.646  -1.548   5.700  1.00  0.00           N  
ATOM    191  CA  ILE A 118       4.909  -1.954   7.075  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.396  -1.859   7.400  1.00  0.00           C  
ATOM    193  O   ILE A 118       6.783  -1.762   8.565  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.428  -3.393   7.339  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       4.947  -4.336   6.252  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       2.909  -3.439   7.406  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       4.832  -5.799   6.616  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.222  -2.184   5.087  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.365  -1.287   7.729  1.00  0.00           H  
ATOM    200  HB  ILE A 118       4.816  -3.708   8.296  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.386  -4.174   5.346  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       5.990  -4.120   6.068  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.602  -4.237   8.066  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.537  -2.498   7.784  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.509  -3.614   6.419  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       4.746  -5.897   7.689  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       3.954  -6.219   6.147  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       5.710  -6.326   6.276  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.226  -1.887   6.363  1.00  0.00           N  
ATOM    210  CA  CYS A 119       8.671  -1.803   6.537  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.123  -0.349   6.641  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.300  -0.069   6.867  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.387  -2.488   5.371  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.106  -1.693   3.756  1.00  0.00           S  
ATOM    215  H   CYS A 119       6.858  -1.966   5.457  1.00  0.00           H  
ATOM    216  HA  CYS A 119       8.925  -2.313   7.453  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.451  -2.483   5.559  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.044  -3.510   5.299  1.00  0.00           H  
ATOM    219  N   SER A 120       8.179   0.572   6.476  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.479   1.997   6.549  1.00  0.00           C  
ATOM    221  C   SER A 120       9.602   2.365   5.583  1.00  0.00           C  
ATOM    222  O   SER A 120      10.451   3.201   5.890  1.00  0.00           O  
ATOM    223  CB  SER A 120       8.871   2.385   7.976  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.242   2.119   8.218  1.00  0.00           O  
ATOM    225  H   SER A 120       7.258   0.285   6.299  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.588   2.538   6.269  1.00  0.00           H  
ATOM    227  HB2 SER A 120       8.690   3.439   8.122  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.276   1.817   8.676  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.415   2.164   9.162  1.00  0.00           H  
ATOM    230  N   SER A 121       9.598   1.733   4.413  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.617   1.990   3.403  1.00  0.00           C  
ATOM    232  C   SER A 121       9.978   2.364   2.069  1.00  0.00           C  
ATOM    233  O   SER A 121       9.324   1.541   1.427  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.512   0.762   3.226  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.805   1.132   2.782  1.00  0.00           O  
ATOM    236  H   SER A 121       8.894   1.077   4.227  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.221   2.818   3.744  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.602   0.247   4.170  1.00  0.00           H  
ATOM    239  HB3 SER A 121      11.069   0.100   2.496  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.274   1.574   3.493  1.00  0.00           H  
ATOM    241  N   THR A 122      10.171   3.613   1.656  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.613   4.098   0.400  1.00  0.00           C  
ATOM    243  C   THR A 122      10.421   3.595  -0.791  1.00  0.00           C  
ATOM    244  O   THR A 122      10.057   3.830  -1.943  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.568   5.637   0.363  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.886   6.161   0.161  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.989   6.194   1.655  1.00  0.00           C  
ATOM    248  H   THR A 122      10.701   4.222   2.212  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.602   3.727   0.319  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.937   5.944  -0.459  1.00  0.00           H  
ATOM    251  HG1 THR A 122      11.323   6.264   1.010  1.00  0.00           H  
ATOM    252 HG21 THR A 122       8.269   6.964   1.423  1.00  0.00           H  
ATOM    253 HG22 THR A 122       9.783   6.612   2.255  1.00  0.00           H  
ATOM    254 HG23 THR A 122       8.503   5.400   2.202  1.00  0.00           H  
ATOM    255  N   MET A 123      11.518   2.902  -0.505  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.377   2.364  -1.554  1.00  0.00           C  
ATOM    257  C   MET A 123      11.577   1.494  -2.518  1.00  0.00           C  
ATOM    258  O   MET A 123      10.773   0.661  -2.098  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.518   1.551  -0.942  1.00  0.00           C  
ATOM    260  CG  MET A 123      14.848   2.287  -0.923  1.00  0.00           C  
ATOM    261  SD  MET A 123      16.242   1.195  -0.586  1.00  0.00           S  
ATOM    262  CE  MET A 123      16.878   0.938  -2.241  1.00  0.00           C  
ATOM    263  H   MET A 123      11.756   2.747   0.433  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.793   3.197  -2.100  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.258   1.296   0.075  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.643   0.642  -1.512  1.00  0.00           H  
ATOM    267  HG2 MET A 123      14.999   2.754  -1.885  1.00  0.00           H  
ATOM    268  HG3 MET A 123      14.810   3.048  -0.157  1.00  0.00           H  
ATOM    269  HE1 MET A 123      17.763   1.540  -2.384  1.00  0.00           H  
ATOM    270  HE2 MET A 123      17.126  -0.105  -2.373  1.00  0.00           H  
ATOM    271  HE3 MET A 123      16.127   1.223  -2.963  1.00  0.00           H  
ATOM    272  N   VAL A 124      11.801   1.693  -3.813  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.102   0.926  -4.837  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.484  -0.549  -4.776  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.435  -0.981  -5.427  1.00  0.00           O  
ATOM    276  CB  VAL A 124      11.404   1.466  -6.248  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      10.510   0.796  -7.279  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      11.237   2.977  -6.286  1.00  0.00           C  
ATOM    279  H   VAL A 124      12.454   2.371  -4.087  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.040   1.020  -4.658  1.00  0.00           H  
ATOM    281  HB  VAL A 124      12.431   1.232  -6.488  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      10.393   1.448  -8.132  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      10.958  -0.135  -7.595  1.00  0.00           H  
ATOM    284 HG13 VAL A 124       9.541   0.599  -6.842  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      10.510   3.279  -5.547  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      12.185   3.449  -6.073  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      10.899   3.277  -7.268  1.00  0.00           H  
ATOM    288  N   ASN A 125      10.737  -1.316  -3.991  1.00  0.00           N  
ATOM    289  CA  ASN A 125      10.997  -2.744  -3.844  1.00  0.00           C  
ATOM    290  C   ASN A 125      10.874  -3.460  -5.186  1.00  0.00           C  
ATOM    291  O   ASN A 125      10.794  -2.822  -6.236  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.027  -3.360  -2.834  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.645  -3.576  -3.418  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.039  -2.655  -3.965  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.139  -4.799  -3.302  1.00  0.00           N  
ATOM    296  H   ASN A 125       9.992  -0.914  -3.497  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.006  -2.861  -3.478  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.414  -4.316  -2.510  1.00  0.00           H  
ATOM    299  HB3 ASN A 125       9.940  -2.704  -1.981  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.678  -5.483  -2.854  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.246  -4.966  -3.672  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.859  -4.787  -5.143  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.743  -5.591  -6.354  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.488  -5.217  -7.136  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.492  -5.203  -8.367  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.718  -7.079  -6.004  1.00  0.00           C  
ATOM    307  CG  ASP A 126      12.024  -7.554  -5.399  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      13.088  -7.052  -5.816  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      11.982  -8.429  -4.508  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.926  -5.238  -4.275  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.608  -5.390  -6.969  1.00  0.00           H  
ATOM    312  HB2 ASP A 126       9.925  -7.262  -5.293  1.00  0.00           H  
ATOM    313  HB3 ASP A 126      10.529  -7.650  -6.902  1.00  0.00           H  
ATOM    314  N   SER A 127       8.414  -4.917  -6.413  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.149  -4.549  -7.039  1.00  0.00           C  
ATOM    316  C   SER A 127       6.221  -3.875  -6.033  1.00  0.00           C  
ATOM    317  O   SER A 127       5.974  -4.404  -4.949  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.468  -5.786  -7.629  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.879  -5.493  -8.884  1.00  0.00           O  
ATOM    320  H   SER A 127       8.473  -4.947  -5.435  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.364  -3.852  -7.835  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.201  -6.567  -7.762  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.697  -6.126  -6.953  1.00  0.00           H  
ATOM    324  HG  SER A 127       5.029  -5.935  -8.949  1.00  0.00           H  
ATOM    325  N   MET A 128       5.710  -2.705  -6.400  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.808  -1.958  -5.531  1.00  0.00           C  
ATOM    327  C   MET A 128       3.361  -2.116  -5.985  1.00  0.00           C  
ATOM    328  O   MET A 128       3.095  -2.597  -7.087  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.191  -0.477  -5.514  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.320  -0.152  -4.550  1.00  0.00           C  
ATOM    331  SD  MET A 128       6.730   1.604  -4.527  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.819   1.678  -3.107  1.00  0.00           C  
ATOM    333  H   MET A 128       5.944  -2.334  -7.276  1.00  0.00           H  
ATOM    334  HA  MET A 128       4.905  -2.357  -4.532  1.00  0.00           H  
ATOM    335  HB2 MET A 128       5.499  -0.186  -6.507  1.00  0.00           H  
ATOM    336  HB3 MET A 128       4.326   0.103  -5.229  1.00  0.00           H  
ATOM    337  HG2 MET A 128       6.024  -0.450  -3.555  1.00  0.00           H  
ATOM    338  HG3 MET A 128       7.197  -0.709  -4.844  1.00  0.00           H  
ATOM    339  HE1 MET A 128       8.211   2.680  -3.006  1.00  0.00           H  
ATOM    340  HE2 MET A 128       7.268   1.417  -2.216  1.00  0.00           H  
ATOM    341  HE3 MET A 128       8.635   0.984  -3.242  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.429  -1.709  -5.129  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.009  -1.806  -5.444  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.216  -0.705  -4.748  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.336  -0.510  -3.539  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.433  -3.174  -5.036  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -1.076  -3.212  -5.284  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.742  -3.464  -3.574  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.681  -4.588  -5.120  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.703  -1.335  -4.267  1.00  0.00           H  
ATOM    351  HA  ILE A 129       0.897  -1.695  -6.513  1.00  0.00           H  
ATOM    352  HB  ILE A 129       0.909  -3.934  -5.636  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.566  -2.549  -4.589  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.275  -2.879  -6.293  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       0.393  -4.454  -3.322  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       1.808  -3.407  -3.414  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       0.245  -2.737  -2.950  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -1.484  -4.951  -4.121  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -2.749  -4.534  -5.277  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.245  -5.263  -5.840  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.596   0.011  -5.521  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.410   1.092  -4.977  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.703   0.550  -4.376  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.328  -0.353  -4.933  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.730   2.115  -6.069  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.775   3.138  -5.655  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.548   4.495  -6.292  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -2.404   4.605  -7.510  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.514   5.537  -5.471  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.648  -0.193  -6.477  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.841   1.576  -4.199  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.824   2.642  -6.329  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -2.096   1.592  -6.940  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.750   2.778  -5.949  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.744   3.251  -4.581  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.635   5.374  -4.511  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.368   6.426  -5.856  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.098   1.107  -3.237  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.316   0.680  -2.559  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.520   0.773  -3.493  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.546   1.596  -4.406  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.557   1.534  -1.312  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.956   0.976  -0.288  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.557   1.824  -2.841  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.187  -0.349  -2.260  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.671   1.515  -0.695  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.756   2.552  -1.615  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.513  -0.078  -3.255  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.718  -0.093  -4.075  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.765   0.869  -3.520  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.950   0.764  -3.837  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.297  -1.508  -4.147  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -8.154  -2.155  -5.514  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.227  -1.706  -6.487  1.00  0.00           C  
ATOM    395  OE1 GLU A 132     -10.285  -1.229  -6.025  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -9.009  -1.831  -7.710  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.433  -0.712  -2.511  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.446   0.226  -5.070  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.790  -2.128  -3.423  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.347  -1.467  -3.899  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.189  -1.895  -5.922  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -8.219  -3.227  -5.399  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.319   1.805  -2.690  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.216   2.786  -2.091  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.866   4.197  -2.554  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.817   4.734  -2.200  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.149   2.706  -0.565  1.00  0.00           C  
ATOM    408  CG  ASP A 133     -10.264   3.482   0.106  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -11.324   3.664  -0.528  1.00  0.00           O  
ATOM    410  OD2 ASP A 133     -10.077   3.909   1.265  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.363   1.838  -2.476  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.221   2.555  -2.410  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.223   1.671  -0.262  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.203   3.108  -0.232  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.752   4.790  -3.348  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.535   6.138  -3.861  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.378   7.137  -2.719  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.798   8.209  -2.894  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.696   6.556  -4.764  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.654   8.020  -5.172  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -11.440   8.911  -4.231  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -12.626   8.685  -3.988  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -10.781   9.932  -3.693  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.569   4.311  -3.595  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.625   6.129  -4.442  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.675   5.954  -5.660  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.625   6.378  -4.242  1.00  0.00           H  
ATOM    428  HG2 GLN A 134      -9.625   8.349  -5.179  1.00  0.00           H  
ATOM    429  HG3 GLN A 134     -11.068   8.116  -6.165  1.00  0.00           H  
ATOM    430 HE21 GLN A 134      -9.838  10.051  -3.933  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -11.265  10.524  -3.082  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.898   6.777  -1.550  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.818   7.643  -0.379  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.543   7.368   0.413  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.377   7.855   1.532  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -11.041   7.440   0.516  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.360   7.461  -0.240  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -13.478   8.049   0.607  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -14.789   7.853  -0.006  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -15.220   8.542  -1.056  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -14.447   9.468  -1.608  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -16.426   8.306  -1.557  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.348   5.910  -1.473  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.800   8.666  -0.724  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -10.953   6.487   1.016  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -11.064   8.225   1.257  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.244   8.061  -1.130  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -12.621   6.450  -0.515  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -13.468   7.570   1.574  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -13.301   9.107   0.727  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -15.376   7.174   0.386  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -13.538   9.647  -1.233  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -14.774   9.985  -2.400  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -17.011   7.609  -1.144  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -16.749   8.826  -2.348  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.645   6.585  -0.175  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.385   6.244   0.475  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.202   6.535  -0.444  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.327   7.334  -0.111  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.379   4.768   0.880  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.476   4.425   2.425  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.833   6.226  -1.068  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.294   6.852   1.362  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.398   4.436   1.016  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.919   4.189   0.094  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.184   5.881  -1.601  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -4.109   6.070  -2.568  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.746   5.875  -1.911  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.900   6.769  -1.936  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.194   7.464  -3.191  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.482   7.710  -3.959  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.313   7.527  -5.455  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.159   8.497  -6.197  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.340   6.278  -5.906  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.910   5.257  -1.809  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.229   5.330  -3.345  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -4.122   8.201  -2.405  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.364   7.593  -3.871  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.232   7.016  -3.611  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.811   8.721  -3.770  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.468   5.555  -5.256  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.235   6.131  -6.868  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.541   4.701  -1.323  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.280   4.388  -0.660  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.605   3.182  -1.304  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.191   2.103  -1.389  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.490   4.106   0.839  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.770   5.398   1.592  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.619   3.106   1.040  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.253   4.028  -1.336  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.630   5.246  -0.756  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.581   3.675   1.234  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -2.778   5.724   1.383  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -1.658   5.228   2.653  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.073   6.158   1.273  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -2.328   2.148   0.636  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.825   3.005   2.095  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -3.506   3.457   0.533  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.629   3.373  -1.754  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.385   2.299  -2.390  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.112   1.455  -1.349  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.535   1.963  -0.311  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.390   2.877  -3.387  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.745   3.615  -4.521  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.868   4.658  -4.427  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.924   3.363  -5.919  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.492   5.070  -5.683  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.126   4.293  -6.615  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.681   2.445  -6.651  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.065   4.327  -8.006  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.620   2.480  -8.031  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.817   3.416  -8.697  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.043   4.256  -1.657  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.685   1.672  -2.921  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.045   3.565  -2.873  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       2.977   2.071  -3.804  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.529   5.085  -3.496  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.129   5.804  -5.878  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.306   1.716  -6.156  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.452   5.043  -8.534  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.198   1.778  -8.614  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.799   3.407  -9.776  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.252   0.164  -1.634  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.928  -0.750  -0.721  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.734  -1.791  -1.490  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.553  -1.965  -2.696  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.909  -1.445   0.185  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.224  -0.504   1.163  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.830  -1.191   2.455  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       1.051  -2.391   2.626  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.242  -0.434   3.374  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.893  -0.181  -2.477  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.602  -0.170  -0.110  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.151  -1.904  -0.432  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.415  -2.212   0.752  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       1.898   0.307   1.396  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.334  -0.108   0.697  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.097   0.514   3.168  1.00  0.00           H  
ATOM    539 HE22 GLN A 140      -0.024  -0.852   4.218  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.626  -2.481  -0.786  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.461  -3.505  -1.403  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.693  -4.815  -1.552  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.293  -5.429  -0.562  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.724  -3.733  -0.572  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.602  -2.523  -0.472  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.444  -2.290   0.594  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.767  -1.477  -1.316  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       9.087  -1.152   0.404  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.695  -0.639  -0.748  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.724  -2.297   0.172  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.745  -3.155  -2.384  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.440  -4.019   0.430  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.303  -4.528  -1.018  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.262  -1.329  -2.260  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.811  -0.715   1.075  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       8.952   0.242  -1.090  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.489  -5.237  -2.795  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.768  -6.474  -3.074  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.396  -7.650  -2.333  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.696  -8.459  -1.726  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.756  -6.752  -4.578  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.481  -6.358  -5.324  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.617  -6.656  -6.809  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.276  -7.083  -4.741  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.831  -4.705  -3.543  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.752  -6.349  -2.731  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.578  -6.211  -5.021  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.908  -7.813  -4.719  1.00  0.00           H  
ATOM    569  HG  LEU A 142       2.319  -5.295  -5.211  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       3.222  -7.540  -6.945  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       3.087  -5.818  -7.302  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       1.638  -6.820  -7.234  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       1.509  -8.131  -4.624  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       0.433  -6.972  -5.407  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       1.032  -6.658  -3.778  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.721  -7.735  -2.385  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.445  -8.811  -1.717  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.195  -8.782  -0.212  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.355  -9.791   0.475  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.944  -8.698  -1.999  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.354  -9.447  -3.253  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       9.172 -10.366  -3.201  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       7.787  -9.055  -4.388  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.225  -7.060  -2.885  1.00  0.00           H  
ATOM    585  HA  ASN A 143       6.083  -9.749  -2.111  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.203  -7.657  -2.124  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.494  -9.104  -1.163  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.144  -8.316  -4.353  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       8.033  -9.522  -5.213  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.803  -7.617   0.294  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.532  -7.454   1.718  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.078  -7.792   2.036  1.00  0.00           C  
ATOM    593  O   CYS A 144       3.767  -8.285   3.120  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.842  -6.022   2.157  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.621  -5.660   2.310  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.694  -6.848  -0.304  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.173  -8.134   2.258  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.429  -5.334   1.433  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.385  -5.841   3.118  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.191  -7.522   1.083  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.770  -7.798   1.260  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.370  -9.090   0.558  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.184  -9.372   0.381  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.903  -6.644   0.722  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       1.229  -5.348   1.449  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.097  -6.487  -0.778  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.500  -7.129   0.240  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.580  -7.901   2.319  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.134  -6.883   0.907  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       0.561  -5.228   2.289  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       2.250  -5.379   1.801  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       1.107  -4.515   0.771  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       0.147  -6.600  -1.278  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.500  -5.508  -0.988  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       1.783  -7.243  -1.134  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.366  -9.874   0.159  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.118 -11.138  -0.524  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.128 -12.302   0.462  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.190 -12.773   0.870  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.169 -11.368  -1.611  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.691 -11.197  -3.054  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.754 -10.501  -3.889  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       2.333 -12.547  -3.660  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.290  -9.596   0.328  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.143 -11.081  -0.984  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       3.974 -10.669  -1.445  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.542 -12.376  -1.502  1.00  0.00           H  
ATOM    628  HG  LEU A 146       1.803 -10.580  -3.062  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       4.455 -10.003  -3.238  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       3.284  -9.774  -4.536  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       4.275 -11.232  -4.490  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       1.865 -12.396  -4.621  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       1.650 -13.066  -3.003  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       3.231 -13.135  -3.784  1.00  0.00           H  
ATOM    635  N   ILE A 147       0.940 -12.761   0.840  1.00  0.00           N  
ATOM    636  CA  ILE A 147       0.813 -13.871   1.776  1.00  0.00           C  
ATOM    637  C   ILE A 147       0.247 -15.108   1.087  1.00  0.00           C  
ATOM    638  O   ILE A 147      -0.855 -15.095   0.538  1.00  0.00           O  
ATOM    639  CB  ILE A 147      -0.091 -13.502   2.967  1.00  0.00           C  
ATOM    640  CG1 ILE A 147       0.001 -12.003   3.261  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.295 -14.313   4.196  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.404 -11.535   3.578  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.130 -12.344   0.480  1.00  0.00           H  
ATOM    644  HA  ILE A 147       1.798 -14.102   2.155  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -1.109 -13.749   2.708  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.345 -11.452   2.401  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.626 -11.771   4.109  1.00  0.00           H  
ATOM    648 HG21 ILE A 147       1.297 -14.048   4.501  1.00  0.00           H  
ATOM    649 HG22 ILE A 147      -0.393 -14.098   4.999  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       0.257 -15.365   3.959  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       2.078 -12.380   3.563  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       1.719 -10.813   2.839  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       1.420 -11.080   4.556  1.00  0.00           H  
ATOM    654  N   PRO A 148       1.016 -16.206   1.118  1.00  0.00           N  
ATOM    655  CA  PRO A 148       0.611 -17.474   0.503  1.00  0.00           C  
ATOM    656  C   PRO A 148      -0.538 -18.140   1.251  1.00  0.00           C  
ATOM    657  O   PRO A 148      -0.662 -18.002   2.469  1.00  0.00           O  
ATOM    658  CB  PRO A 148       1.876 -18.332   0.593  1.00  0.00           C  
ATOM    659  CG  PRO A 148       2.634 -17.770   1.746  1.00  0.00           C  
ATOM    660  CD  PRO A 148       2.341 -16.295   1.755  1.00  0.00           C  
ATOM    661  HA  PRO A 148       0.337 -17.343  -0.533  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       1.603 -19.364   0.764  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       2.437 -18.249  -0.326  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       2.295 -18.225   2.665  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       3.691 -17.941   1.609  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       2.307 -15.923   2.768  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       3.082 -15.760   1.179  1.00  0.00           H  
ATOM    668  N   ASP A 149      -1.376 -18.863   0.517  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -2.515 -19.552   1.112  1.00  0.00           C  
ATOM    670  C   ASP A 149      -2.075 -20.411   2.293  1.00  0.00           C  
ATOM    671  O   ASP A 149      -2.838 -20.631   3.234  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -3.215 -20.422   0.066  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -2.412 -21.657  -0.291  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -1.196 -21.521  -0.542  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -2.999 -22.759  -0.321  1.00  0.00           O  
ATOM    676  H   ASP A 149      -1.225 -18.935  -0.449  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -3.208 -18.803   1.466  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -4.173 -20.738   0.453  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -3.368 -19.841  -0.831  1.00  0.00           H  
ATOM    680  N   LYS A 150      -0.838 -20.894   2.238  1.00  0.00           N  
ATOM    681  CA  LYS A 150      -0.294 -21.728   3.303  1.00  0.00           C  
ATOM    682  C   LYS A 150       1.138 -21.321   3.635  1.00  0.00           C  
ATOM    683  O   LYS A 150       1.821 -20.666   2.848  1.00  0.00           O  
ATOM    684  CB  LYS A 150      -0.335 -23.203   2.895  1.00  0.00           C  
ATOM    685  CG  LYS A 150      -1.410 -24.002   3.610  1.00  0.00           C  
ATOM    686  CD  LYS A 150      -0.923 -25.397   3.966  1.00  0.00           C  
ATOM    687  CE  LYS A 150      -1.385 -26.426   2.946  1.00  0.00           C  
ATOM    688  NZ  LYS A 150      -0.306 -27.393   2.604  1.00  0.00           N  
ATOM    689  H   LYS A 150      -0.277 -20.683   1.462  1.00  0.00           H  
ATOM    690  HA  LYS A 150      -0.908 -21.589   4.180  1.00  0.00           H  
ATOM    691  HB2 LYS A 150      -0.517 -23.265   1.832  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       0.624 -23.651   3.114  1.00  0.00           H  
ATOM    693  HG2 LYS A 150      -1.685 -23.487   4.518  1.00  0.00           H  
ATOM    694  HG3 LYS A 150      -2.273 -24.086   2.965  1.00  0.00           H  
ATOM    695  HD2 LYS A 150       0.157 -25.396   3.995  1.00  0.00           H  
ATOM    696  HD3 LYS A 150      -1.310 -25.667   4.938  1.00  0.00           H  
ATOM    697  HE2 LYS A 150      -2.225 -26.967   3.355  1.00  0.00           H  
ATOM    698  HE3 LYS A 150      -1.692 -25.910   2.048  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150      -0.466 -28.296   3.094  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150       0.618 -27.013   2.894  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150      -0.291 -27.565   1.579  1.00  0.00           H  
ATOM    702  N   PRO A 151       1.605 -21.719   4.828  1.00  0.00           N  
ATOM    703  CA  PRO A 151       2.961 -21.408   5.291  1.00  0.00           C  
ATOM    704  C   PRO A 151       4.028 -22.167   4.510  1.00  0.00           C  
ATOM    705  O   PRO A 151       4.075 -23.396   4.539  1.00  0.00           O  
ATOM    706  CB  PRO A 151       2.948 -21.857   6.754  1.00  0.00           C  
ATOM    707  CG  PRO A 151       1.892 -22.905   6.820  1.00  0.00           C  
ATOM    708  CD  PRO A 151       0.846 -22.502   5.817  1.00  0.00           C  
ATOM    709  HA  PRO A 151       3.165 -20.348   5.239  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       3.918 -22.254   7.020  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       2.711 -21.017   7.390  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       2.311 -23.865   6.559  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       1.467 -22.936   7.812  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       0.405 -23.376   5.360  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       0.086 -21.896   6.287  1.00  0.00           H  
ATOM    716  N   GLY A 152       4.884 -21.427   3.812  1.00  0.00           N  
ATOM    717  CA  GLY A 152       5.940 -22.048   3.034  1.00  0.00           C  
ATOM    718  C   GLY A 152       5.564 -22.211   1.574  1.00  0.00           C  
ATOM    719  O   GLY A 152       6.429 -22.419   0.724  1.00  0.00           O  
ATOM    720  H   GLY A 152       4.798 -20.451   3.826  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       6.828 -21.438   3.100  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       6.152 -23.022   3.450  1.00  0.00           H  
ATOM    723  N   GLU A 153       4.270 -22.119   1.284  1.00  0.00           N  
ATOM    724  CA  GLU A 153       3.783 -22.261  -0.083  1.00  0.00           C  
ATOM    725  C   GLU A 153       4.141 -21.035  -0.918  1.00  0.00           C  
ATOM    726  O   GLU A 153       4.869 -20.152  -0.464  1.00  0.00           O  
ATOM    727  CB  GLU A 153       2.267 -22.470  -0.089  1.00  0.00           C  
ATOM    728  CG  GLU A 153       1.838 -23.797  -0.693  1.00  0.00           C  
ATOM    729  CD  GLU A 153       1.664 -23.724  -2.197  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       0.950 -22.814  -2.668  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       2.241 -24.577  -2.904  1.00  0.00           O  
ATOM    732  H   GLU A 153       3.628 -21.953   2.005  1.00  0.00           H  
ATOM    733  HA  GLU A 153       4.258 -23.128  -0.517  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       1.906 -22.426   0.928  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       1.809 -21.675  -0.659  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       2.589 -24.539  -0.468  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       0.898 -24.092  -0.250  1.00  0.00           H  
ATOM    738  N   SER A 154       3.625 -20.988  -2.142  1.00  0.00           N  
ATOM    739  CA  SER A 154       3.894 -19.873  -3.043  1.00  0.00           C  
ATOM    740  C   SER A 154       2.948 -18.709  -2.764  1.00  0.00           C  
ATOM    741  O   SER A 154       1.727 -18.866  -2.795  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.754 -20.321  -4.499  1.00  0.00           C  
ATOM    743  OG  SER A 154       2.777 -21.341  -4.627  1.00  0.00           O  
ATOM    744  H   SER A 154       3.052 -21.722  -2.447  1.00  0.00           H  
ATOM    745  HA  SER A 154       4.908 -19.546  -2.872  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.458 -19.479  -5.106  1.00  0.00           H  
ATOM    747  HB3 SER A 154       4.703 -20.702  -4.849  1.00  0.00           H  
ATOM    748  HG  SER A 154       2.729 -21.625  -5.543  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.521 -17.541  -2.492  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.730 -16.350  -2.210  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.675 -16.123  -3.287  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.737 -16.716  -4.364  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.634 -15.133  -2.089  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.498 -17.479  -2.483  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.235 -16.495  -1.260  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       3.081 -14.316  -1.648  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       4.481 -15.374  -1.464  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       3.981 -14.844  -3.070  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.706 -15.262  -2.989  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.363 -14.960  -3.933  1.00  0.00           C  
ATOM    761  C   GLU A 156      -0.585 -13.454  -4.038  1.00  0.00           C  
ATOM    762  O   GLU A 156      -0.800 -12.775  -3.034  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.660 -15.649  -3.506  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.865 -15.249  -4.341  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -4.081 -16.112  -4.062  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.448 -16.254  -2.877  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -4.664 -16.644  -5.029  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.711 -14.821  -2.114  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.068 -15.336  -4.900  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.530 -16.718  -3.588  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -1.864 -15.399  -2.475  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -3.114 -14.222  -4.121  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -2.609 -15.341  -5.386  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.531 -12.937  -5.262  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -0.727 -11.512  -5.500  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.097 -11.240  -6.111  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.285 -11.303  -7.326  1.00  0.00           O  
ATOM    778  CB  VAL A 157       0.361 -10.944  -6.431  1.00  0.00           C  
ATOM    779  CG1 VAL A 157       0.465 -11.776  -7.701  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       0.072  -9.487  -6.760  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.356 -13.529  -6.023  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -0.660 -11.003  -4.550  1.00  0.00           H  
ATOM    783  HB  VAL A 157       1.309 -10.994  -5.916  1.00  0.00           H  
ATOM    784 HG11 VAL A 157       0.416 -11.125  -8.561  1.00  0.00           H  
ATOM    785 HG12 VAL A 157       1.403 -12.311  -7.705  1.00  0.00           H  
ATOM    786 HG13 VAL A 157      -0.353 -12.481  -7.736  1.00  0.00           H  
ATOM    787 HG21 VAL A 157      -0.774  -9.430  -7.428  1.00  0.00           H  
ATOM    788 HG22 VAL A 157      -0.150  -8.951  -5.850  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       0.936  -9.047  -7.236  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.078 -10.930  -5.251  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.448 -10.641  -5.684  1.00  0.00           C  
ATOM    792  C   PRO A 158      -4.553  -9.317  -6.432  1.00  0.00           C  
ATOM    793  O   PRO A 158      -3.691  -8.444  -6.322  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.229 -10.575  -4.369  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.213 -10.204  -3.343  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -2.924 -10.838  -3.789  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -4.845 -11.434  -6.300  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.006  -9.827  -4.445  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.668 -11.539  -4.158  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.109  -9.131  -3.301  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.507 -10.592  -2.379  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.086 -10.209  -3.529  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -2.814 -11.818  -3.351  1.00  0.00           H  
ATOM    804  N   PRO A 159      -5.632  -9.160  -7.212  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -5.875  -7.944  -7.993  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.218  -6.748  -7.112  1.00  0.00           C  
ATOM    807  O   PRO A 159      -5.704  -5.647  -7.315  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.071  -8.320  -8.873  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -7.772  -9.396  -8.118  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -6.700 -10.159  -7.391  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.029  -7.699  -8.619  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -7.704  -7.455  -9.011  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -6.720  -8.674  -9.830  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -8.465  -8.959  -7.414  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -8.294 -10.046  -8.805  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.066 -10.508  -6.437  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -6.354 -10.988  -7.991  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.088  -6.970  -6.132  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.498  -5.910  -5.219  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.701  -5.966  -3.920  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.677  -6.991  -3.237  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.000  -6.001  -4.891  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.357  -7.397  -4.403  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.384  -4.952  -3.859  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.463  -7.868  -6.021  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.313  -4.962  -5.702  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.557  -5.807  -5.796  1.00  0.00           H  
ATOM    828 HG11 VAL A 160     -10.014  -7.871  -5.118  1.00  0.00           H  
ATOM    829 HG12 VAL A 160      -8.456  -7.983  -4.297  1.00  0.00           H  
ATOM    830 HG13 VAL A 160      -9.856  -7.327  -3.448  1.00  0.00           H  
ATOM    831 HG21 VAL A 160     -10.260  -4.418  -4.197  1.00  0.00           H  
ATOM    832 HG22 VAL A 160      -9.598  -5.436  -2.917  1.00  0.00           H  
ATOM    833 HG23 VAL A 160      -8.567  -4.258  -3.729  1.00  0.00           H  
ATOM    834  N   PHE A 161      -6.050  -4.858  -3.583  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.252  -4.780  -2.366  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.677  -3.589  -1.511  1.00  0.00           C  
ATOM    837  O   PHE A 161      -6.001  -2.522  -2.032  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.765  -4.669  -2.711  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.930  -4.113  -1.594  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.461  -4.938  -0.585  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.613  -2.765  -1.553  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.692  -4.429   0.445  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.845  -2.249  -0.526  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.383  -3.083   0.474  1.00  0.00           C  
ATOM    845  H   PHE A 161      -6.108  -4.073  -4.168  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.415  -5.687  -1.804  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.385  -5.650  -2.953  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.650  -4.022  -3.568  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.701  -5.991  -0.607  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -2.974  -2.111  -2.335  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.332  -5.083   1.225  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.605  -1.197  -0.507  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.783  -2.683   1.277  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.674  -3.781  -0.197  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.062  -2.725   0.731  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.071  -2.623   1.886  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.819  -3.601   2.592  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.469  -2.985   1.272  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.562  -2.755   0.253  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.804  -1.487  -0.261  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.353  -3.806  -0.195  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.802  -1.273  -1.192  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.352  -3.601  -1.127  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.573  -2.333  -1.622  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.568  -2.124  -2.549  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.406  -4.654   0.159  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.062  -1.791   0.188  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.536  -4.009   1.605  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.652  -2.327   2.109  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.198  -0.659   0.077  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.178  -4.798   0.196  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.975  -0.280  -1.581  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -10.956  -4.430  -1.463  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -11.267  -1.490  -3.205  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.511  -1.433   2.074  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.548  -1.200   3.143  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.151  -1.540   4.502  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.279  -2.023   4.588  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.081   0.257   3.129  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.277   1.427   3.851  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.752  -0.692   1.478  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.698  -1.842   2.969  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.163   0.338   3.692  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.900   0.559   2.109  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.390  -1.284   5.562  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.850  -1.563   6.917  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.084  -0.731   7.256  1.00  0.00           C  
ATOM    888  O   GLU A 164      -6.071  -1.249   7.779  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.736  -1.277   7.927  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.159   0.123   7.815  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.670   0.165   8.104  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.296   0.117   9.294  1.00  0.00           O  
ATOM    893  OE2 GLU A 164       0.119   0.247   7.140  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.499  -0.898   5.429  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.111  -2.609   6.970  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.130  -1.404   8.925  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -1.937  -1.987   7.772  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -2.325   0.489   6.813  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.665   0.765   8.521  1.00  0.00           H  
ATOM    900  N   LEU A 165      -5.020   0.561   6.953  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.131   1.466   7.225  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.435   0.912   6.660  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.406   0.712   7.391  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -5.848   2.846   6.629  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.447   3.408   6.873  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.340   4.826   6.333  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.110   3.374   8.356  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.207   0.915   6.537  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.228   1.559   8.297  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -5.997   2.781   5.562  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.562   3.540   7.049  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.725   2.797   6.350  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -3.299   5.089   6.218  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -4.811   5.510   7.023  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -4.835   4.884   5.374  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -3.787   4.354   8.675  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -3.318   2.660   8.528  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -4.986   3.082   8.918  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.451   0.666   5.354  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.634   0.134   4.690  1.00  0.00           C  
ATOM    921  C   CYS A 166      -8.921  -1.293   5.150  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.073  -1.725   5.185  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.450   0.164   3.172  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.051   1.812   2.504  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.646   0.847   4.824  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.473   0.760   4.955  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.644  -0.503   2.901  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.361  -0.171   2.699  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.865  -2.019   5.502  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -8.003  -3.396   5.959  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.826  -3.464   7.242  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.800  -4.213   7.329  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.625  -4.019   6.192  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -6.092  -4.784   4.991  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -5.961  -6.269   5.289  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.624  -6.615   5.765  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.261  -7.847   6.104  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -5.131  -8.845   6.021  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -3.026  -8.083   6.528  1.00  0.00           N  
ATOM    940  H   ARG A 167      -6.972  -1.619   5.453  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.514  -3.952   5.188  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -5.923  -3.234   6.431  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.688  -4.701   7.026  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -6.772  -4.653   4.162  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.121  -4.391   4.728  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.682  -6.535   6.048  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -6.167  -6.823   4.386  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -3.966  -5.893   5.834  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -6.062  -8.670   5.702  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.855  -9.772   6.277  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.368  -7.334   6.592  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.754  -9.011   6.783  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.428  -2.677   8.236  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.129  -2.647   9.516  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.473  -1.939   9.384  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.449  -2.313  10.035  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.272  -1.948  10.572  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.330  -2.846  11.375  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.326  -2.008  12.151  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.121  -3.742  12.316  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.645  -2.103   8.108  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.302  -3.668   9.822  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.672  -1.203  10.072  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -8.940  -1.461  11.269  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.779  -3.479  10.693  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -6.129  -1.093  11.614  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -5.407  -2.563  12.267  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -6.730  -1.774  13.126  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -7.587  -3.844  13.249  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -8.246  -4.716  11.865  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -9.091  -3.304  12.501  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.517  -0.916   8.536  1.00  0.00           N  
ATOM    973  CA  SER A 169     -11.741  -0.154   8.320  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.778  -0.992   7.578  1.00  0.00           C  
ATOM    975  O   SER A 169     -13.983  -0.782   7.726  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.441   1.121   7.531  1.00  0.00           C  
ATOM    977  OG  SER A 169     -12.555   1.996   7.533  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.705  -0.667   8.047  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.139   0.116   9.287  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -10.600   1.629   7.979  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -11.203   0.862   6.510  1.00  0.00           H  
ATOM    982  HG  SER A 169     -12.368   2.754   6.974  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.302  -1.942   6.780  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.186  -2.811   6.014  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.436  -4.121   6.754  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.442  -4.793   6.526  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.587  -3.097   4.636  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.585  -1.892   3.710  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -11.625  -2.085   2.546  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -12.087  -1.409   1.337  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -12.120  -0.088   1.201  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -11.719   0.694   2.194  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -12.554   0.454   0.070  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.332  -2.060   6.704  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.128  -2.298   5.887  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.566  -3.428   4.762  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -13.156  -3.885   4.166  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -13.582  -1.749   3.319  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -12.286  -1.019   4.271  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -10.660  -1.687   2.823  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.534  -3.142   2.344  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -12.388  -1.967   0.591  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -11.391   0.289   3.047  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -11.744   1.689   2.089  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -12.856  -0.133  -0.681  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -12.578   1.448  -0.031  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.514  -4.479   7.641  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.634  -5.708   8.416  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -12.669  -6.930   7.505  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -13.244  -7.961   7.855  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -13.881  -5.662   9.288  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.734  -3.902   7.779  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -11.773  -5.779   9.065  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -14.134  -4.633   9.498  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -14.700  -6.135   8.769  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -13.691  -6.183  10.214  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -12.051  -6.808   6.335  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -12.010  -7.904   5.374  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -11.037  -8.988   5.826  1.00  0.00           C  
ATOM   1020  O   ASP A 172     -11.280  -9.626   6.849  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -11.608  -7.384   3.993  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -12.635  -7.715   2.928  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -12.686  -8.886   2.496  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172     -13.389  -6.804   2.527  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -11.610  -5.961   6.114  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -13.001  -8.329   5.314  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -11.497  -6.310   4.038  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -10.665  -7.827   3.709  1.00  0.00           H  
TER    1029      ASP A 172                                                      
HETATM 1030 ZN    ZN A 901       7.888  -3.229   2.371  1.00  0.00          ZN  
HETATM 1031 ZN    ZN A 902      -5.723   1.964   1.935  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 105      13.683  19.924  -1.234  1.00  0.00           N  
ATOM      2  CA  GLY A 105      13.433  18.783  -0.374  1.00  0.00           C  
ATOM      3  C   GLY A 105      13.506  17.466  -1.121  1.00  0.00           C  
ATOM      4  O   GLY A 105      13.991  17.413  -2.251  1.00  0.00           O  
ATOM      5  H1  GLY A 105      12.929  20.422  -1.616  1.00  0.00           H  
ATOM      6  HA2 GLY A 105      14.166  18.777   0.419  1.00  0.00           H  
ATOM      7  HA3 GLY A 105      12.449  18.883   0.061  1.00  0.00           H  
ATOM      8  N   SER A 106      13.026  16.401  -0.488  1.00  0.00           N  
ATOM      9  CA  SER A 106      13.044  15.077  -1.098  1.00  0.00           C  
ATOM     10  C   SER A 106      12.215  14.090  -0.281  1.00  0.00           C  
ATOM     11  O   SER A 106      12.596  12.932  -0.114  1.00  0.00           O  
ATOM     12  CB  SER A 106      14.482  14.570  -1.224  1.00  0.00           C  
ATOM     13  OG  SER A 106      15.169  14.671   0.011  1.00  0.00           O  
ATOM     14  H   SER A 106      12.652  16.508   0.412  1.00  0.00           H  
ATOM     15  HA  SER A 106      12.613  15.160  -2.085  1.00  0.00           H  
ATOM     16  HB2 SER A 106      14.471  13.535  -1.532  1.00  0.00           H  
ATOM     17  HB3 SER A 106      15.005  15.160  -1.963  1.00  0.00           H  
ATOM     18  HG  SER A 106      15.970  15.186  -0.109  1.00  0.00           H  
ATOM     19  N   ASP A 107      11.080  14.559   0.226  1.00  0.00           N  
ATOM     20  CA  ASP A 107      10.196  13.720   1.025  1.00  0.00           C  
ATOM     21  C   ASP A 107       9.513  12.668   0.157  1.00  0.00           C  
ATOM     22  O   ASP A 107       9.137  11.599   0.639  1.00  0.00           O  
ATOM     23  CB  ASP A 107       9.143  14.577   1.731  1.00  0.00           C  
ATOM     24  CG  ASP A 107       9.125  14.354   3.230  1.00  0.00           C  
ATOM     25  OD1 ASP A 107      10.193  14.484   3.863  1.00  0.00           O  
ATOM     26  OD2 ASP A 107       8.041  14.049   3.771  1.00  0.00           O  
ATOM     27  H   ASP A 107      10.831  15.492   0.058  1.00  0.00           H  
ATOM     28  HA  ASP A 107      10.796  13.219   1.770  1.00  0.00           H  
ATOM     29  HB2 ASP A 107       9.354  15.620   1.544  1.00  0.00           H  
ATOM     30  HB3 ASP A 107       8.168  14.335   1.336  1.00  0.00           H  
ATOM     31  N   SER A 108       9.356  12.978  -1.126  1.00  0.00           N  
ATOM     32  CA  SER A 108       8.715  12.062  -2.062  1.00  0.00           C  
ATOM     33  C   SER A 108       7.301  11.718  -1.603  1.00  0.00           C  
ATOM     34  O   SER A 108       6.765  10.663  -1.941  1.00  0.00           O  
ATOM     35  CB  SER A 108       9.542  10.782  -2.203  1.00  0.00           C  
ATOM     36  OG  SER A 108      10.839  10.951  -1.659  1.00  0.00           O  
ATOM     37  H   SER A 108       9.678  13.845  -1.451  1.00  0.00           H  
ATOM     38  HA  SER A 108       8.660  12.552  -3.022  1.00  0.00           H  
ATOM     39  HB2 SER A 108       9.047   9.977  -1.681  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.633  10.530  -3.250  1.00  0.00           H  
ATOM     41  HG  SER A 108      11.296  10.106  -1.653  1.00  0.00           H  
ATOM     42  N   PHE A 109       6.702  12.618  -0.830  1.00  0.00           N  
ATOM     43  CA  PHE A 109       5.350  12.412  -0.322  1.00  0.00           C  
ATOM     44  C   PHE A 109       4.321  13.075  -1.232  1.00  0.00           C  
ATOM     45  O   PHE A 109       4.002  14.253  -1.070  1.00  0.00           O  
ATOM     46  CB  PHE A 109       5.226  12.968   1.098  1.00  0.00           C  
ATOM     47  CG  PHE A 109       3.815  12.985   1.613  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       2.988  11.885   1.444  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       3.315  14.099   2.266  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       1.690  11.899   1.917  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       2.017  14.119   2.741  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       1.204  13.016   2.567  1.00  0.00           C  
ATOM     53  H   PHE A 109       7.181  13.441  -0.594  1.00  0.00           H  
ATOM     54  HA  PHE A 109       5.164  11.350  -0.302  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       5.815  12.360   1.767  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       5.599  13.981   1.114  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       3.367  11.010   0.937  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       3.951  14.963   2.404  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       1.056  11.035   1.779  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       1.641  14.994   3.250  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       0.190  13.029   2.937  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.806  12.311  -2.190  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.814  12.824  -3.126  1.00  0.00           C  
ATOM     64  C   GLN A 110       1.408  12.716  -2.544  1.00  0.00           C  
ATOM     65  O   GLN A 110       1.123  11.867  -1.699  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.889  12.063  -4.451  1.00  0.00           C  
ATOM     67  CG  GLN A 110       4.262  12.110  -5.102  1.00  0.00           C  
ATOM     68  CD  GLN A 110       4.588  13.473  -5.680  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       4.577  13.662  -6.897  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       4.880  14.431  -4.809  1.00  0.00           N  
ATOM     71  H   GLN A 110       4.100  11.380  -2.268  1.00  0.00           H  
ATOM     72  HA  GLN A 110       3.036  13.865  -3.307  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.634  11.029  -4.273  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       2.174  12.489  -5.139  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       5.007  11.864  -4.359  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       4.294  11.380  -5.897  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       4.870  14.207  -3.854  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       5.095  15.322  -5.155  1.00  0.00           H  
ATOM     79  N   PRO A 111       0.507  13.597  -3.005  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -0.884  13.620  -2.543  1.00  0.00           C  
ATOM     81  C   PRO A 111      -1.676  12.409  -3.025  1.00  0.00           C  
ATOM     82  O   PRO A 111      -2.675  12.028  -2.417  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -1.442  14.904  -3.162  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -0.594  15.144  -4.364  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.777  14.636  -4.012  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -0.944  13.682  -1.466  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -2.478  14.757  -3.432  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -1.360  15.715  -2.454  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -0.991  14.600  -5.207  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -0.557  16.202  -4.581  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       1.258  14.215  -4.882  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       1.377  15.431  -3.594  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.221  11.809  -4.121  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -1.889  10.641  -4.684  1.00  0.00           C  
ATOM     95  C   GLU A 112      -0.976   9.419  -4.639  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.437   8.283  -4.748  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.319  10.917  -6.126  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.763  11.370  -6.254  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.888  12.862  -6.492  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.887  13.624  -5.502  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -3.987  13.269  -7.669  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.419  12.160  -4.561  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.767  10.442  -4.088  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.683  11.688  -6.537  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.194  10.014  -6.705  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.218  10.850  -7.084  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.288  11.120  -5.344  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.321   9.662  -4.478  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.298   8.582  -4.417  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.036   8.584  -3.082  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.123   9.149  -2.963  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.285   8.698  -5.568  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.627  10.589  -4.396  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.769   7.646  -4.522  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       3.273   8.430  -5.223  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       1.989   8.033  -6.365  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       2.295   9.715  -5.933  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.438   7.950  -2.080  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.038   7.877  -0.753  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.422   6.442  -0.407  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.560   5.609  -0.126  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.070   8.425   0.298  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.513   8.165   1.727  1.00  0.00           C  
ATOM    124  CD  LYS A 114       0.495   8.683   2.730  1.00  0.00           C  
ATOM    125  CE  LYS A 114       1.171   9.347   3.919  1.00  0.00           C  
ATOM    126  NZ  LYS A 114       0.252  10.278   4.631  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.572   7.518  -2.236  1.00  0.00           H  
ATOM    128  HA  LYS A 114       2.931   8.484  -0.759  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       0.975   9.492   0.161  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.103   7.965   0.154  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.634   7.102   1.870  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.457   8.663   1.898  1.00  0.00           H  
ATOM    133  HD2 LYS A 114      -0.142   9.406   2.242  1.00  0.00           H  
ATOM    134  HD3 LYS A 114      -0.103   7.854   3.082  1.00  0.00           H  
ATOM    135  HE2 LYS A 114       1.496   8.580   4.606  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       2.028   9.901   3.566  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114       0.728  10.686   5.460  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114      -0.597   9.768   4.948  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114      -0.037  11.049   3.996  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.721   6.160  -0.427  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.219   4.826  -0.112  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.317   4.618   1.394  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.201   5.169   2.051  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.601   4.580  -0.745  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       5.998   3.118  -0.608  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.602   5.006  -2.206  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.360   6.867  -0.658  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.525   4.106  -0.521  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.329   5.179  -0.217  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       6.877   2.926  -1.206  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       6.211   2.898   0.428  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       5.188   2.491  -0.950  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       5.315   6.044  -2.278  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       6.592   4.876  -2.617  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       4.900   4.399  -2.759  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.405   3.817   1.936  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.389   3.536   3.367  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.404   2.032   3.625  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.354   1.392   3.689  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.155   4.164   4.017  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.411   5.542   4.605  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.468   5.498   6.124  1.00  0.00           C  
ATOM    163  NE  ARG A 116       2.062   6.766   6.724  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       0.796   7.152   6.841  1.00  0.00           C  
ATOM    165  NH1 ARG A 116      -0.182   6.371   6.402  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       0.506   8.320   7.398  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.727   3.407   1.361  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.275   3.973   3.801  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.376   4.253   3.274  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.812   3.516   4.810  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.354   5.913   4.231  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.615   6.205   4.302  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       1.808   4.718   6.473  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.480   5.275   6.426  1.00  0.00           H  
ATOM    175  HE  ARG A 116       2.768   7.359   7.055  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       0.034   5.490   5.982  1.00  0.00           H  
ATOM    177 HH12 ARG A 116      -1.134   6.663   6.492  1.00  0.00           H  
ATOM    178 HH21 ARG A 116       1.240   8.912   7.730  1.00  0.00           H  
ATOM    179 HH22 ARG A 116      -0.447   8.610   7.486  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.601   1.474   3.773  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.754   0.046   4.023  1.00  0.00           C  
ATOM    182  C   CYS A 117       5.219  -0.208   5.454  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.795   0.671   6.096  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.751  -0.562   3.035  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.690  -2.380   2.942  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.402   2.037   3.712  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.791  -0.421   3.883  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.548  -0.176   2.047  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.752  -0.281   3.327  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.965  -1.416   5.947  1.00  0.00           N  
ATOM    191  CA  ILE A 118       5.359  -1.786   7.300  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.867  -1.655   7.490  1.00  0.00           C  
ATOM    193  O   ILE A 118       7.352  -1.507   8.612  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.935  -3.229   7.635  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.441  -4.195   6.562  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       3.422  -3.319   7.766  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       5.311  -5.651   6.950  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.503  -2.073   5.386  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.861  -1.117   7.987  1.00  0.00           H  
ATOM    200  HB  ILE A 118       5.371  -3.497   8.585  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.877  -4.042   5.655  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.485  -3.993   6.370  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.997  -3.628   6.822  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       3.169  -4.042   8.527  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       3.026  -2.353   8.041  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       4.483  -6.093   6.414  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       6.222  -6.174   6.697  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       5.134  -5.727   8.012  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.603  -1.708   6.385  1.00  0.00           N  
ATOM    210  CA  CYS A 119       9.056  -1.593   6.428  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.485  -0.130   6.472  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.673   0.177   6.566  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.679  -2.282   5.212  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.209  -1.541   3.616  1.00  0.00           S  
ATOM    215  H   CYS A 119       7.159  -1.828   5.519  1.00  0.00           H  
ATOM    216  HA  CYS A 119       9.401  -2.084   7.325  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.755  -2.233   5.292  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.371  -3.317   5.197  1.00  0.00           H  
ATOM    219  N   SER A 120       8.509   0.770   6.404  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.785   2.201   6.432  1.00  0.00           C  
ATOM    221  C   SER A 120       9.809   2.578   5.366  1.00  0.00           C  
ATOM    222  O   SER A 120      10.673   3.425   5.591  1.00  0.00           O  
ATOM    223  CB  SER A 120       9.294   2.616   7.814  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.682   2.358   7.944  1.00  0.00           O  
ATOM    225  H   SER A 120       7.581   0.463   6.330  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.861   2.721   6.228  1.00  0.00           H  
ATOM    227  HB2 SER A 120       9.122   3.672   7.956  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.763   2.059   8.572  1.00  0.00           H  
ATOM    229  HG  SER A 120      11.149   3.185   8.085  1.00  0.00           H  
ATOM    230  N   SER A 121       9.703   1.944   4.203  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.621   2.209   3.101  1.00  0.00           C  
ATOM    232  C   SER A 121       9.856   2.552   1.827  1.00  0.00           C  
ATOM    233  O   SER A 121       9.128   1.722   1.282  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.523   0.997   2.858  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.806   1.397   2.410  1.00  0.00           O  
ATOM    236  H   SER A 121       8.992   1.279   4.084  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.235   3.053   3.377  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.632   0.442   3.777  1.00  0.00           H  
ATOM    239  HB3 SER A 121      11.074   0.363   2.106  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.238   1.912   3.096  1.00  0.00           H  
ATOM    241  N   THR A 122      10.027   3.783   1.355  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.353   4.239   0.146  1.00  0.00           C  
ATOM    243  C   THR A 122      10.242   4.061  -1.080  1.00  0.00           C  
ATOM    244  O   THR A 122      10.171   4.842  -2.028  1.00  0.00           O  
ATOM    245  CB  THR A 122       8.940   5.719   0.256  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.099   6.557   0.182  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.203   5.979   1.561  1.00  0.00           C  
ATOM    248  H   THR A 122      10.620   4.399   1.833  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.458   3.646   0.019  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.280   5.955  -0.567  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.096   7.033  -0.653  1.00  0.00           H  
ATOM    252 HG21 THR A 122       8.901   6.335   2.304  1.00  0.00           H  
ATOM    253 HG22 THR A 122       7.747   5.063   1.906  1.00  0.00           H  
ATOM    254 HG23 THR A 122       7.438   6.724   1.400  1.00  0.00           H  
ATOM    255  N   MET A 123      11.078   3.028  -1.053  1.00  0.00           N  
ATOM    256  CA  MET A 123      11.980   2.747  -2.164  1.00  0.00           C  
ATOM    257  C   MET A 123      11.291   1.889  -3.220  1.00  0.00           C  
ATOM    258  O   MET A 123      10.125   1.523  -3.073  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.240   2.042  -1.660  1.00  0.00           C  
ATOM    260  CG  MET A 123      12.952   0.824  -0.798  1.00  0.00           C  
ATOM    261  SD  MET A 123      14.434  -0.137  -0.435  1.00  0.00           S  
ATOM    262  CE  MET A 123      13.710  -1.669   0.145  1.00  0.00           C  
ATOM    263  H   MET A 123      11.089   2.440  -0.269  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.260   3.690  -2.610  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.825   1.724  -2.510  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.820   2.741  -1.075  1.00  0.00           H  
ATOM    267  HG2 MET A 123      12.517   1.154   0.134  1.00  0.00           H  
ATOM    268  HG3 MET A 123      12.247   0.192  -1.318  1.00  0.00           H  
ATOM    269  HE1 MET A 123      13.373  -2.251  -0.701  1.00  0.00           H  
ATOM    270  HE2 MET A 123      14.449  -2.231   0.697  1.00  0.00           H  
ATOM    271  HE3 MET A 123      12.871  -1.450   0.789  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.019   1.571  -4.286  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.478   0.755  -5.366  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.765  -0.724  -5.134  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.666  -1.296  -5.748  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.060   1.172  -6.730  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.324   0.470  -7.861  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      11.994   2.683  -6.897  1.00  0.00           C  
ATOM    279  H   VAL A 124      12.943   1.893  -4.346  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.408   0.904  -5.394  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.097   0.872  -6.764  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      11.768  -0.500  -8.031  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      10.284   0.350  -7.595  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      11.400   1.062  -8.762  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      10.995   3.027  -6.678  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      12.693   3.149  -6.219  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      12.250   2.944  -7.914  1.00  0.00           H  
ATOM    288  N   ASN A 125      10.993  -1.339  -4.244  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.165  -2.753  -3.931  1.00  0.00           C  
ATOM    290  C   ASN A 125      10.968  -3.614  -5.175  1.00  0.00           C  
ATOM    291  O   ASN A 125      10.886  -3.100  -6.291  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.178  -3.178  -2.841  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.802  -3.489  -3.397  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.140  -2.622  -3.967  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.364  -4.732  -3.232  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.291  -0.830  -3.787  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.171  -2.892  -3.567  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.555  -4.063  -2.349  1.00  0.00           H  
ATOM    299  HB3 ASN A 125      10.084  -2.382  -2.118  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.946  -5.370  -2.768  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.478  -4.961  -3.582  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.891  -4.925  -4.975  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.702  -5.857  -6.079  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.466  -5.490  -6.895  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.473  -5.575  -8.123  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.574  -7.287  -5.552  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.921  -7.946  -5.331  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      12.697  -8.051  -6.304  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      12.200  -8.357  -4.185  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.963  -5.274  -4.061  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.570  -5.796  -6.718  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.044  -7.271  -4.610  1.00  0.00           H  
ATOM    313  HB3 ASP A 126      10.016  -7.878  -6.263  1.00  0.00           H  
ATOM    314  N   SER A 127       8.407  -5.083  -6.203  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.162  -4.708  -6.863  1.00  0.00           C  
ATOM    316  C   SER A 127       6.252  -3.939  -5.909  1.00  0.00           C  
ATOM    317  O   SER A 127       5.951  -4.405  -4.810  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.440  -5.952  -7.383  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.774  -5.683  -8.605  1.00  0.00           O  
ATOM    320  H   SER A 127       8.463  -5.036  -5.226  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.408  -4.070  -7.698  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.159  -6.741  -7.545  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.711  -6.274  -6.653  1.00  0.00           H  
ATOM    324  HG  SER A 127       5.954  -6.389  -9.230  1.00  0.00           H  
ATOM    325  N   MET A 128       5.816  -2.759  -6.338  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.940  -1.926  -5.524  1.00  0.00           C  
ATOM    327  C   MET A 128       3.502  -1.995  -6.028  1.00  0.00           C  
ATOM    328  O   MET A 128       3.253  -2.380  -7.171  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.426  -0.476  -5.532  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.912  -0.332  -5.244  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.514   1.345  -5.523  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.369   2.035  -3.877  1.00  0.00           C  
ATOM    333  H   MET A 128       6.090  -2.441  -7.224  1.00  0.00           H  
ATOM    334  HA  MET A 128       4.972  -2.301  -4.512  1.00  0.00           H  
ATOM    335  HB2 MET A 128       5.226  -0.047  -6.503  1.00  0.00           H  
ATOM    336  HB3 MET A 128       4.882   0.079  -4.783  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.093  -0.596  -4.213  1.00  0.00           H  
ATOM    338  HG3 MET A 128       7.456  -1.007  -5.888  1.00  0.00           H  
ATOM    339  HE1 MET A 128       7.941   2.950  -3.819  1.00  0.00           H  
ATOM    340  HE2 MET A 128       6.331   2.246  -3.666  1.00  0.00           H  
ATOM    341  HE3 MET A 128       7.747   1.327  -3.155  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.560  -1.621  -5.168  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.147  -1.640  -5.528  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.373  -0.564  -4.773  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.596  -0.347  -3.583  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.511  -3.012  -5.239  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -0.984  -2.983  -5.560  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.738  -3.406  -3.787  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.661  -4.328  -5.409  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.821  -1.324  -4.272  1.00  0.00           H  
ATOM    351  HA  ILE A 129       1.071  -1.446  -6.588  1.00  0.00           H  
ATOM    352  HB  ILE A 129       0.993  -3.747  -5.865  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.476  -2.289  -4.898  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.119  -2.657  -6.582  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       0.305  -4.378  -3.605  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       1.799  -3.443  -3.586  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       0.274  -2.678  -3.139  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -1.502  -4.700  -4.407  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -2.721  -4.220  -5.588  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.244  -5.024  -6.121  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.537   0.104  -5.475  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.345   1.157  -4.870  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.640   0.589  -4.299  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.208  -0.358  -4.844  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.660   2.242  -5.900  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.605   3.315  -5.384  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.411   4.648  -6.080  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -2.218   4.704  -7.295  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.462   5.730  -5.312  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.667  -0.115  -6.420  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.772   1.593  -4.065  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.738   2.718  -6.199  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -2.114   1.780  -6.765  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.622   2.989  -5.543  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.432   3.450  -4.326  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.619   5.609  -4.352  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.339   6.604  -5.736  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.101   1.173  -3.198  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.329   0.725  -2.552  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.511   0.808  -3.513  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.518   1.624  -4.434  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.611   1.567  -1.306  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -6.009   0.968  -0.304  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.604   1.924  -2.810  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.193  -0.304  -2.257  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.733   1.569  -0.676  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.832   2.580  -1.608  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.508  -0.043  -3.291  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.695  -0.065  -4.138  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.756   0.898  -3.614  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.929   0.805  -3.978  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.269  -1.482  -4.212  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -8.031  -2.166  -5.547  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.164  -1.938  -6.530  1.00  0.00           C  
ATOM    395  OE1 GLU A 132     -10.333  -1.917  -6.093  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -8.879  -1.780  -7.736  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.444  -0.669  -2.540  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.402   0.246  -5.129  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.816  -2.082  -3.437  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.334  -1.435  -4.040  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.119  -1.781  -5.977  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -7.928  -3.228  -5.380  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.336   1.823  -2.758  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.249   2.804  -2.183  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.844   4.220  -2.581  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.762   4.689  -2.226  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.276   2.677  -0.659  1.00  0.00           C  
ATOM    408  CG  ASP A 133     -10.235   3.657  -0.013  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -11.015   4.296  -0.750  1.00  0.00           O  
ATOM    410  OD2 ASP A 133     -10.206   3.785   1.229  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.389   1.846  -2.506  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.236   2.604  -2.570  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.581   1.675  -0.394  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.285   2.862  -0.272  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.718   4.895  -3.319  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.450   6.257  -3.766  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.316   7.203  -2.578  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.702   8.266  -2.684  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.566   6.741  -4.694  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.422   8.196  -5.112  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -10.626   8.399  -6.600  1.00  0.00           C  
ATOM    422  OE1 GLN A 134      -9.861   9.109  -7.252  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -11.663   7.774  -7.146  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.563   4.468  -3.570  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.519   6.250  -4.311  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.566   6.131  -5.585  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.513   6.626  -4.189  1.00  0.00           H  
ATOM    428  HG2 GLN A 134     -11.156   8.784  -4.580  1.00  0.00           H  
ATOM    429  HG3 GLN A 134      -9.431   8.535  -4.849  1.00  0.00           H  
ATOM    430 HE21 GLN A 134     -12.231   7.225  -6.565  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -11.819   7.888  -8.106  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.893   6.811  -1.447  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.839   7.625  -0.238  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.573   7.328   0.561  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.412   7.800   1.687  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -11.073   7.372   0.629  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.367   7.873   0.007  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -12.749   9.243   0.543  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -13.571   9.151   1.747  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -14.012  10.208   2.418  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -13.713  11.432   2.006  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -14.756  10.043   3.505  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.367   5.954  -1.424  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.826   8.662  -0.538  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -11.169   6.310   0.798  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.940   7.869   1.578  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.239   7.940  -1.063  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -13.158   7.174   0.233  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -11.846   9.788   0.777  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -13.301   9.772  -0.219  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -13.804   8.256   2.069  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -13.153  11.560   1.187  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -14.047  12.227   2.513  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -14.984   9.122   3.818  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -15.088  10.839   4.009  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.678   6.543  -0.029  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.427   6.181   0.627  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.230   6.530  -0.253  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.358   7.300   0.146  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.413   4.688   0.958  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.946   4.311   2.677  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.863   6.197  -0.928  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.359   6.745   1.545  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.400   4.281   0.790  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.709   4.189   0.308  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.198   5.957  -1.452  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -4.109   6.207  -2.389  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.756   5.978  -1.723  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.894   6.858  -1.727  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.190   7.636  -2.929  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.483   7.934  -3.670  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.322   7.866  -5.176  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.235   8.893  -5.849  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.279   6.652  -5.713  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.924   5.353  -1.713  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.214   5.515  -3.211  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -4.107   8.326  -2.102  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.366   7.799  -3.607  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.229   7.212  -3.371  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.816   8.926  -3.402  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.356   5.879  -5.115  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.176   6.579  -6.684  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.576   4.791  -1.153  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.327   4.446  -0.483  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.645   3.266  -1.167  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.252   2.213  -1.361  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.561   4.101   0.999  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.872   5.358   1.797  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.682   3.081   1.138  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.300   4.132  -1.183  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.674   5.305  -0.533  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.655   3.666   1.394  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -1.864   5.126   2.852  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -1.127   6.112   1.588  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -2.847   5.729   1.519  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -2.890   2.915   2.184  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -3.569   3.454   0.648  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -2.381   2.151   0.679  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.619   3.450  -1.529  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.385   2.400  -2.191  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.110   1.529  -1.171  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.555   2.017  -0.132  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.392   3.011  -3.166  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.749   3.765  -4.290  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.874   4.809  -4.182  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.928   3.532  -5.691  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.499   5.238  -5.432  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.132   4.472  -6.375  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.685   2.623  -6.435  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.072   4.526  -7.765  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.624   2.677  -7.814  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.823   3.623  -8.468  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.049   4.312  -1.347  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.691   1.784  -2.744  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.033   3.696  -2.629  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       2.993   2.222  -3.593  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.535   5.223  -3.246  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.121   5.975  -5.618  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.308   1.886  -5.949  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.460   5.249  -8.283  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.201   1.981  -8.406  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.806   3.629  -9.547  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.224   0.240  -1.474  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.895  -0.697  -0.581  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.648  -1.760  -1.374  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.350  -2.005  -2.544  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.881  -1.363   0.351  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.332  -0.430   1.418  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.797  -1.175   2.625  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       0.827  -2.405   2.674  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.302  -0.431   3.608  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.848  -0.088  -2.316  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.604  -0.140   0.013  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.053  -1.727  -0.239  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.356  -2.198   0.844  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       2.123   0.230   1.743  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.531   0.155   0.989  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.310   0.543   3.500  1.00  0.00           H  
ATOM    539 HE22 GLN A 140      -0.051  -0.887   4.400  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.627  -2.389  -0.731  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.423  -3.426  -1.377  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.634  -4.727  -1.488  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.297  -5.349  -0.479  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.716  -3.666  -0.597  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.612  -2.467  -0.539  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.533  -2.264   0.467  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.724  -1.405  -1.370  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       9.172  -1.128   0.253  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.700  -0.587  -0.856  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.818  -2.150   0.200  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.671  -3.084  -2.370  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.471  -3.946   0.417  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.267  -4.470  -1.064  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.152  -1.231  -2.271  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.949  -0.711   0.877  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       8.940   0.299  -1.198  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.341  -5.133  -2.718  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.590  -6.359  -2.961  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.220  -7.538  -2.226  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.519  -8.371  -1.653  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.527  -6.654  -4.461  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.204  -6.326  -5.155  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.278  -6.670  -6.634  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.055  -7.069  -4.489  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.636  -4.595  -3.482  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.587  -6.213  -2.589  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.304  -6.081  -4.943  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.722  -7.708  -4.599  1.00  0.00           H  
ATOM    569  HG  LEU A 142       2.013  -5.265  -5.068  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       3.092  -6.127  -7.090  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       1.349  -6.396  -7.114  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       2.443  -7.731  -6.750  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       0.459  -6.373  -3.918  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       1.451  -7.829  -3.832  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       0.439  -7.532  -5.247  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.547  -7.600  -2.246  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.272  -8.676  -1.579  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.043  -8.633  -0.071  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.067  -9.665   0.601  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.768  -8.575  -1.882  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.170  -9.397  -3.091  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.853 -10.414  -2.966  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       7.746  -8.960  -4.272  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.051  -6.906  -2.719  1.00  0.00           H  
ATOM    585  HA  ASN A 143       5.899  -9.614  -1.962  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.022  -7.542  -2.074  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.327  -8.926  -1.028  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.206  -8.143  -4.296  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       7.991  -9.473  -5.070  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.821  -7.433   0.454  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.588  -7.255   1.882  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.156  -7.634   2.251  1.00  0.00           C  
ATOM    593  O   CYS A 144       3.900  -8.149   3.339  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.864  -5.806   2.288  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.633  -5.405   2.456  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.814  -6.648  -0.133  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.267  -7.904   2.413  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.448  -5.145   1.541  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.390  -5.610   3.238  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.227  -7.374   1.337  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.822  -7.689   1.564  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.440  -9.009   0.903  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.260  -9.346   0.800  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.903  -6.575   1.028  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       1.040  -5.317   1.872  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.216  -6.284  -0.432  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.493  -6.962   0.488  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.667  -7.773   2.630  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.119  -6.916   1.094  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       0.161  -5.200   2.488  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       1.915  -5.399   2.501  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       1.142  -4.458   1.224  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       1.767  -7.111  -0.855  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       0.293  -6.149  -0.977  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       1.809  -5.383  -0.501  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.446  -9.753   0.457  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.217 -11.038  -0.194  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.376 -12.187   0.798  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.464 -12.420   1.323  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.187 -11.221  -1.362  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.601 -11.014  -2.759  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.711 -10.862  -3.787  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.684 -12.171  -3.130  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.365  -9.432   0.568  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.205 -11.042  -0.572  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       3.994 -10.516  -1.235  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.579 -12.227  -1.312  1.00  0.00           H  
ATOM    628  HG  LEU A 146       2.014 -10.106  -2.766  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       3.379 -11.253  -4.736  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       4.584 -11.407  -3.458  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       3.960  -9.816  -3.895  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       1.387 -12.696  -2.234  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       2.209 -12.849  -3.787  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       0.807 -11.789  -3.632  1.00  0.00           H  
ATOM    635  N   ILE A 147       1.284 -12.902   1.046  1.00  0.00           N  
ATOM    636  CA  ILE A 147       1.303 -14.028   1.972  1.00  0.00           C  
ATOM    637  C   ILE A 147       0.913 -15.324   1.268  1.00  0.00           C  
ATOM    638  O   ILE A 147      -0.239 -15.530   0.887  1.00  0.00           O  
ATOM    639  CB  ILE A 147       0.352 -13.796   3.160  1.00  0.00           C  
ATOM    640  CG1 ILE A 147       0.183 -12.298   3.422  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.876 -14.501   4.403  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.477 -11.596   3.769  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.446 -12.667   0.596  1.00  0.00           H  
ATOM    644  HA  ILE A 147       2.309 -14.127   2.355  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -0.609 -14.222   2.913  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.222 -11.829   2.540  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.502 -12.160   4.246  1.00  0.00           H  
ATOM    648 HG21 ILE A 147       0.169 -14.379   5.211  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       1.003 -15.552   4.193  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       1.825 -14.073   4.687  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       1.614 -10.750   3.111  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       1.438 -11.253   4.792  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       2.303 -12.281   3.649  1.00  0.00           H  
ATOM    654  N   PRO A 148       1.896 -16.221   1.093  1.00  0.00           N  
ATOM    655  CA  PRO A 148       1.679 -17.514   0.438  1.00  0.00           C  
ATOM    656  C   PRO A 148       0.834 -18.459   1.284  1.00  0.00           C  
ATOM    657  O   PRO A 148       0.922 -18.454   2.512  1.00  0.00           O  
ATOM    658  CB  PRO A 148       3.096 -18.068   0.271  1.00  0.00           C  
ATOM    659  CG  PRO A 148       3.890 -17.410   1.346  1.00  0.00           C  
ATOM    660  CD  PRO A 148       3.293 -16.041   1.523  1.00  0.00           C  
ATOM    661  HA  PRO A 148       1.221 -17.394  -0.533  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       3.082 -19.142   0.390  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       3.473 -17.814  -0.709  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       3.808 -17.976   2.262  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       4.923 -17.331   1.044  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       3.342 -15.739   2.559  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       3.800 -15.324   0.894  1.00  0.00           H  
ATOM    668  N   ASP A 149       0.016 -19.269   0.621  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -0.844 -20.221   1.313  1.00  0.00           C  
ATOM    670  C   ASP A 149      -0.040 -21.066   2.295  1.00  0.00           C  
ATOM    671  O   ASP A 149      -0.541 -21.458   3.350  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -1.554 -21.126   0.304  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -3.064 -21.042   0.413  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -3.575 -21.017   1.552  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -3.734 -21.003  -0.640  1.00  0.00           O  
ATOM    676  H   ASP A 149      -0.009 -19.225  -0.358  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -1.585 -19.660   1.862  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -1.267 -20.834  -0.696  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -1.254 -22.150   0.476  1.00  0.00           H  
ATOM    680  N   LYS A 150       1.210 -21.345   1.942  1.00  0.00           N  
ATOM    681  CA  LYS A 150       2.086 -22.144   2.792  1.00  0.00           C  
ATOM    682  C   LYS A 150       3.507 -21.591   2.780  1.00  0.00           C  
ATOM    683  O   LYS A 150       3.900 -20.841   1.887  1.00  0.00           O  
ATOM    684  CB  LYS A 150       2.091 -23.602   2.327  1.00  0.00           C  
ATOM    685  CG  LYS A 150       1.319 -24.535   3.243  1.00  0.00           C  
ATOM    686  CD  LYS A 150       0.077 -25.085   2.562  1.00  0.00           C  
ATOM    687  CE  LYS A 150      -0.697 -26.017   3.481  1.00  0.00           C  
ATOM    688  NZ  LYS A 150      -1.133 -27.255   2.777  1.00  0.00           N  
ATOM    689  H   LYS A 150       1.553 -21.005   1.089  1.00  0.00           H  
ATOM    690  HA  LYS A 150       1.702 -22.098   3.800  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       1.652 -23.654   1.341  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       3.113 -23.947   2.275  1.00  0.00           H  
ATOM    693  HG2 LYS A 150       1.957 -25.360   3.523  1.00  0.00           H  
ATOM    694  HG3 LYS A 150       1.022 -23.991   4.129  1.00  0.00           H  
ATOM    695  HD2 LYS A 150      -0.563 -24.262   2.281  1.00  0.00           H  
ATOM    696  HD3 LYS A 150       0.374 -25.630   1.677  1.00  0.00           H  
ATOM    697  HE2 LYS A 150      -0.064 -26.289   4.312  1.00  0.00           H  
ATOM    698  HE3 LYS A 150      -1.569 -25.496   3.849  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150      -0.446 -27.506   2.038  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150      -2.063 -27.106   2.336  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150      -1.204 -28.043   3.452  1.00  0.00           H  
ATOM    702  N   PRO A 151       4.299 -21.970   3.795  1.00  0.00           N  
ATOM    703  CA  PRO A 151       5.690 -21.525   3.922  1.00  0.00           C  
ATOM    704  C   PRO A 151       6.594 -22.138   2.859  1.00  0.00           C  
ATOM    705  O   PRO A 151       6.789 -23.352   2.820  1.00  0.00           O  
ATOM    706  CB  PRO A 151       6.093 -22.016   5.315  1.00  0.00           C  
ATOM    707  CG  PRO A 151       5.197 -23.177   5.581  1.00  0.00           C  
ATOM    708  CD  PRO A 151       3.897 -22.862   4.895  1.00  0.00           C  
ATOM    709  HA  PRO A 151       5.767 -20.448   3.882  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       7.133 -22.312   5.308  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       5.942 -21.228   6.037  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       5.630 -24.076   5.171  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       5.043 -23.284   6.645  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       3.444 -23.765   4.513  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       3.225 -22.358   5.573  1.00  0.00           H  
ATOM    716  N   GLY A 152       7.145 -21.289   1.996  1.00  0.00           N  
ATOM    717  CA  GLY A 152       8.023 -21.766   0.944  1.00  0.00           C  
ATOM    718  C   GLY A 152       7.327 -21.845  -0.400  1.00  0.00           C  
ATOM    719  O   GLY A 152       7.981 -21.918  -1.441  1.00  0.00           O  
ATOM    720  H   GLY A 152       6.954 -20.331   2.075  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       8.867 -21.097   0.862  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       8.382 -22.750   1.209  1.00  0.00           H  
ATOM    723  N   GLU A 153       5.998 -21.832  -0.379  1.00  0.00           N  
ATOM    724  CA  GLU A 153       5.214 -21.906  -1.606  1.00  0.00           C  
ATOM    725  C   GLU A 153       5.224 -20.567  -2.339  1.00  0.00           C  
ATOM    726  O   GLU A 153       5.984 -19.663  -1.992  1.00  0.00           O  
ATOM    727  CB  GLU A 153       3.774 -22.318  -1.294  1.00  0.00           C  
ATOM    728  CG  GLU A 153       3.671 -23.579  -0.452  1.00  0.00           C  
ATOM    729  CD  GLU A 153       4.509 -24.717  -1.000  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       4.482 -24.934  -2.230  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       5.192 -25.391  -0.201  1.00  0.00           O  
ATOM    732  H   GLU A 153       5.534 -21.773   0.482  1.00  0.00           H  
ATOM    733  HA  GLU A 153       5.663 -22.654  -2.242  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       3.289 -21.513  -0.761  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       3.252 -22.488  -2.223  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       4.006 -23.356   0.550  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       2.638 -23.893  -0.422  1.00  0.00           H  
ATOM    738  N   SER A 154       4.375 -20.449  -3.355  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.288 -19.224  -4.140  1.00  0.00           C  
ATOM    740  C   SER A 154       3.275 -18.259  -3.531  1.00  0.00           C  
ATOM    741  O   SER A 154       2.115 -18.611  -3.320  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.899 -19.545  -5.584  1.00  0.00           C  
ATOM    743  OG  SER A 154       5.045 -19.649  -6.410  1.00  0.00           O  
ATOM    744  H   SER A 154       3.795 -21.206  -3.582  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.262 -18.757  -4.134  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.365 -20.483  -5.610  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.264 -18.759  -5.966  1.00  0.00           H  
ATOM    748  HG  SER A 154       4.788 -19.548  -7.330  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.724 -17.040  -3.250  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.858 -16.022  -2.668  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.563 -15.884  -3.461  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.460 -16.367  -4.587  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.584 -14.687  -2.601  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.659 -16.819  -3.442  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.620 -16.325  -1.658  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       3.054 -14.023  -1.932  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       4.588 -14.841  -2.236  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       3.622 -14.248  -3.587  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.577 -15.221  -2.864  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.712 -15.022  -3.515  1.00  0.00           C  
ATOM    761  C   GLU A 156      -0.960 -13.541  -3.789  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.115 -12.745  -2.863  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.840 -15.587  -2.649  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.888 -16.353  -3.438  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -4.012 -15.463  -3.932  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -3.735 -14.548  -4.736  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -5.168 -15.682  -3.515  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.719 -14.859  -1.964  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.694 -15.551  -4.456  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.413 -16.254  -1.914  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -2.329 -14.771  -2.139  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -2.413 -16.814  -4.291  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -3.308 -17.120  -2.804  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.995 -13.179  -5.067  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.225 -11.795  -5.464  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.665 -11.585  -5.917  1.00  0.00           C  
ATOM    777  O   VAL A 157      -3.033 -11.877  -7.055  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.274 -11.372  -6.600  1.00  0.00           C  
ATOM    779  CG1 VAL A 157      -0.459  -9.899  -6.930  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.170 -11.665  -6.222  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.865 -13.860  -5.760  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -1.031 -11.166  -4.608  1.00  0.00           H  
ATOM    783  HB  VAL A 157      -0.518 -11.949  -7.480  1.00  0.00           H  
ATOM    784 HG11 VAL A 157      -0.654  -9.349  -6.022  1.00  0.00           H  
ATOM    785 HG12 VAL A 157       0.438  -9.519  -7.397  1.00  0.00           H  
ATOM    786 HG13 VAL A 157      -1.293  -9.784  -7.606  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.253 -12.686  -5.879  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       1.803 -11.523  -7.085  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       1.480 -10.994  -5.434  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.501 -11.065  -5.007  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.916 -10.802  -5.290  1.00  0.00           C  
ATOM    792  C   PRO A 158      -5.106  -9.648  -6.268  1.00  0.00           C  
ATOM    793  O   PRO A 158      -4.197  -8.855  -6.515  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.491 -10.441  -3.918  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.328  -9.924  -3.144  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.131 -10.693  -3.631  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.414 -11.682  -5.671  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.257  -9.687  -4.033  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.911 -11.322  -3.457  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.199  -8.869  -3.335  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.482 -10.100  -2.089  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.252 -10.066  -3.624  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -2.975 -11.572  -3.023  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.316  -9.549  -6.839  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.654  -8.494  -7.798  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.744  -7.120  -7.142  1.00  0.00           C  
ATOM    807  O   PRO A 159      -6.230  -6.134  -7.671  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -8.025  -8.923  -8.329  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.607  -9.758  -7.242  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.447 -10.459  -6.591  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.946  -8.457  -8.613  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.629  -8.048  -8.523  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -7.901  -9.490  -9.239  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -9.114  -9.129  -6.526  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -9.293 -10.480  -7.661  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.622 -10.577  -5.532  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -7.277 -11.419  -7.056  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.398  -7.063  -5.987  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.553  -5.810  -5.257  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.745  -5.823  -3.964  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.851  -6.752  -3.163  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.031  -5.534  -4.923  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.752  -4.954  -6.131  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.715  -6.805  -4.443  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.785  -7.883  -5.615  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.192  -5.010  -5.887  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.069  -4.806  -4.126  1.00  0.00           H  
ATOM    828 HG11 VAL A 160      -9.042  -4.439  -6.761  1.00  0.00           H  
ATOM    829 HG12 VAL A 160     -10.218  -5.753  -6.690  1.00  0.00           H  
ATOM    830 HG13 VAL A 160     -10.508  -4.258  -5.799  1.00  0.00           H  
ATOM    831 HG21 VAL A 160      -9.200  -7.185  -3.574  1.00  0.00           H  
ATOM    832 HG22 VAL A 160     -10.741  -6.586  -4.188  1.00  0.00           H  
ATOM    833 HG23 VAL A 160      -9.690  -7.546  -5.228  1.00  0.00           H  
ATOM    834  N   PHE A 161      -5.938  -4.786  -3.766  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.111  -4.679  -2.570  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.601  -3.548  -1.670  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.958  -2.470  -2.148  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.649  -4.443  -2.955  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.830  -3.834  -1.852  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.404  -4.604  -0.782  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.486  -2.492  -1.887  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.650  -4.047   0.234  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.732  -1.930  -0.874  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.315  -2.708   0.188  1.00  0.00           C  
ATOM    845  H   PHE A 161      -5.897  -4.077  -4.442  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.187  -5.610  -2.031  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.197  -5.386  -3.221  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.611  -3.778  -3.804  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.667  -5.652  -0.745  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -2.813  -1.882  -2.716  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.326  -4.658   1.063  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.471  -0.883  -0.912  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.725  -2.271   0.980  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.616  -3.802  -0.367  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.065  -2.807   0.600  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.092  -2.709   1.772  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.823  -3.697   2.456  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.463  -3.157   1.112  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.545  -3.009   0.066  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -9.073  -1.762  -0.244  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.038  -4.117  -0.613  1.00  0.00           C  
ATOM    862  CE1 TYR A 162     -10.062  -1.623  -1.199  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.026  -3.987  -1.570  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.535  -2.738  -1.859  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.519  -2.603  -2.811  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.320  -4.679  -0.047  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.104  -1.851   0.099  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.469  -4.181   1.451  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.710  -2.507   1.939  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.700  -0.891   0.274  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -8.637  -5.094  -0.385  1.00  0.00           H  
ATOM    872  HE1 TYR A 162     -10.461  -0.645  -1.426  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -10.396  -4.860  -2.087  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -12.138  -3.333  -2.737  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.568  -1.509   1.999  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.626  -1.279   3.087  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.239  -1.668   4.429  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.352  -2.189   4.485  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.197   0.190   3.116  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.445   1.314   3.822  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.821  -0.759   1.419  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.757  -1.895   2.910  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.299   0.283   3.709  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.992   0.517   2.107  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.504  -1.410   5.506  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.975  -1.734   6.847  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.250  -0.962   7.177  1.00  0.00           C  
ATOM    888  O   GLU A 164      -6.221  -1.530   7.679  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.893  -1.420   7.882  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.379   0.008   7.811  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.900   0.112   8.130  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.471  -0.463   9.152  1.00  0.00           O  
ATOM    893  OE2 GLU A 164      -0.172   0.768   7.356  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.624  -0.993   5.396  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.192  -2.791   6.876  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.297  -1.587   8.870  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -2.059  -2.089   7.727  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -2.543   0.387   6.813  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.928   0.611   8.519  1.00  0.00           H  
ATOM    900  N   LEU A 165      -5.238   0.336   6.893  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.392   1.188   7.160  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.659   0.593   6.554  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.626   0.311   7.263  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -6.155   2.591   6.599  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.788   3.209   6.892  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.728   4.640   6.381  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.489   3.161   8.384  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.435   0.731   6.495  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.515   1.253   8.231  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.273   2.543   5.528  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.910   3.244   7.014  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -4.025   2.640   6.379  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -4.971   5.319   7.184  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -5.437   4.764   5.576  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -3.732   4.851   6.018  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -5.363   2.812   8.914  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -4.228   4.150   8.730  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -3.664   2.487   8.564  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.648   0.403   5.239  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.795  -0.160   4.537  1.00  0.00           C  
ATOM    921  C   CYS A 166      -9.035  -1.607   4.960  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.170  -2.083   4.963  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.578  -0.089   3.024  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.280   1.594   2.394  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.847   0.648   4.727  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.663   0.426   4.796  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.722  -0.693   2.762  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.454  -0.477   2.525  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.958  -2.300   5.316  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -8.051  -3.692   5.740  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.953  -3.828   6.963  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.893  -4.624   6.969  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.660  -4.245   6.054  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -6.035  -5.011   4.900  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -5.870  -6.486   5.234  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.540  -6.783   5.759  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.143  -8.002   6.106  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -4.969  -9.032   5.983  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -2.917  -8.193   6.576  1.00  0.00           N  
ATOM    940  H   ARG A 167      -7.080  -1.865   5.293  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.479  -4.258   4.927  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -6.007  -3.423   6.307  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.734  -4.911   6.901  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -6.671  -4.919   4.032  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.064  -4.589   4.684  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.608  -6.758   5.974  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -6.031  -7.064   4.336  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -3.914  -6.036   5.858  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -5.893  -8.892   5.628  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.666  -9.950   6.244  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.292  -7.419   6.670  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.619  -9.111   6.837  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.660  -3.049   7.998  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.444  -3.083   9.228  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.731  -2.278   9.076  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.703  -2.502   9.797  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.621  -2.535  10.395  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.693  -3.532  11.089  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.643  -2.801  11.912  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.492  -4.485  11.965  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.899  -2.435   7.934  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.699  -4.112   9.430  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -8.015  -1.724  10.021  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -9.311  -2.154  11.135  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -7.179  -4.117  10.339  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -6.079  -2.140  11.272  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -5.977  -3.520  12.365  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -7.130  -2.225  12.686  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -8.783  -3.980  12.874  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -7.885  -5.344  12.209  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -9.376  -4.807  11.433  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.730  -1.343   8.131  1.00  0.00           N  
ATOM    973  CA  SER A 169     -11.897  -0.504   7.885  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.934  -1.247   7.048  1.00  0.00           C  
ATOM    975  O   SER A 169     -14.107  -0.876   7.021  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.483   0.787   7.176  1.00  0.00           C  
ATOM    977  OG  SER A 169     -12.567   1.697   7.099  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.924  -1.212   7.589  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.334  -0.255   8.841  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -10.677   1.252   7.723  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -11.151   0.554   6.175  1.00  0.00           H  
ATOM    982  HG  SER A 169     -12.851   1.779   6.185  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.491  -2.298   6.367  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.379  -3.094   5.528  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.591  -4.483   6.124  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.602  -5.133   5.863  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.806  -3.216   4.114  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.845  -1.917   3.327  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -11.786  -1.895   2.236  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -11.849  -0.674   1.437  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -12.814  -0.418   0.560  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -13.792  -1.294   0.372  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -12.802   0.715  -0.130  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.544  -2.545   6.429  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.331  -2.587   5.478  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.778  -3.540   4.182  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -13.373  -3.958   3.572  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -13.818  -1.812   2.870  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -12.672  -1.092   4.002  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -10.812  -1.961   2.697  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.937  -2.746   1.589  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -11.136  -0.013   1.560  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -13.803  -2.148   0.891  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -14.518  -1.099  -0.288  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -12.067   1.377   0.010  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -13.529   0.906  -0.789  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.630  -4.930   6.926  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.712  -6.240   7.560  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -12.934  -6.109   9.063  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -13.762  -6.813   9.641  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -11.450  -7.042   7.279  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.848  -4.365   7.095  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -13.549  -6.768   7.127  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -10.758  -6.921   8.099  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -11.704  -8.086   7.172  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -10.994  -6.687   6.367  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -12.191  -5.204   9.690  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -12.307  -4.981  11.126  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -12.144  -6.289  11.894  1.00  0.00           C  
ATOM   1020  O   ASP A 172     -11.699  -6.262  13.040  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -13.658  -4.346  11.457  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -14.016  -4.477  12.924  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -13.423  -3.748  13.747  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172     -14.889  -5.308  13.250  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -11.548  -4.673   9.173  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -11.520  -4.304  11.421  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -13.627  -3.295  11.206  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -14.428  -4.828  10.873  1.00  0.00           H  
TER    1029      ASP A 172                                                      
HETATM 1030 ZN    ZN A 901       7.944  -3.019   2.342  1.00  0.00          ZN  
HETATM 1031 ZN    ZN A 902      -5.916   1.869   1.946  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 105       9.349  17.884   6.845  1.00  0.00           N  
ATOM      2  CA  GLY A 105       8.885  17.734   5.479  1.00  0.00           C  
ATOM      3  C   GLY A 105       9.951  17.165   4.564  1.00  0.00           C  
ATOM      4  O   GLY A 105      10.896  16.525   5.023  1.00  0.00           O  
ATOM      5  H1  GLY A 105       9.600  17.092   7.365  1.00  0.00           H  
ATOM      6  HA2 GLY A 105       8.030  17.075   5.471  1.00  0.00           H  
ATOM      7  HA3 GLY A 105       8.585  18.702   5.104  1.00  0.00           H  
ATOM      8  N   SER A 106       9.799  17.398   3.264  1.00  0.00           N  
ATOM      9  CA  SER A 106      10.754  16.900   2.281  1.00  0.00           C  
ATOM     10  C   SER A 106      10.970  15.399   2.447  1.00  0.00           C  
ATOM     11  O   SER A 106      12.034  14.958   2.883  1.00  0.00           O  
ATOM     12  CB  SER A 106      12.088  17.637   2.415  1.00  0.00           C  
ATOM     13  OG  SER A 106      11.886  19.024   2.618  1.00  0.00           O  
ATOM     14  H   SER A 106       9.025  17.916   2.959  1.00  0.00           H  
ATOM     15  HA  SER A 106      10.347  17.087   1.299  1.00  0.00           H  
ATOM     16  HB2 SER A 106      12.634  17.238   3.257  1.00  0.00           H  
ATOM     17  HB3 SER A 106      12.666  17.497   1.513  1.00  0.00           H  
ATOM     18  HG  SER A 106      12.733  19.475   2.616  1.00  0.00           H  
ATOM     19  N   ASP A 107       9.954  14.619   2.095  1.00  0.00           N  
ATOM     20  CA  ASP A 107      10.032  13.166   2.203  1.00  0.00           C  
ATOM     21  C   ASP A 107       9.416  12.497   0.978  1.00  0.00           C  
ATOM     22  O   ASP A 107       9.209  11.283   0.960  1.00  0.00           O  
ATOM     23  CB  ASP A 107       9.322  12.689   3.471  1.00  0.00           C  
ATOM     24  CG  ASP A 107      10.289  12.409   4.605  1.00  0.00           C  
ATOM     25  OD1 ASP A 107      11.211  13.225   4.814  1.00  0.00           O  
ATOM     26  OD2 ASP A 107      10.122  11.375   5.284  1.00  0.00           O  
ATOM     27  H   ASP A 107       9.132  15.029   1.754  1.00  0.00           H  
ATOM     28  HA  ASP A 107      11.075  12.893   2.261  1.00  0.00           H  
ATOM     29  HB2 ASP A 107       8.627  13.451   3.795  1.00  0.00           H  
ATOM     30  HB3 ASP A 107       8.779  11.782   3.252  1.00  0.00           H  
ATOM     31  N   SER A 108       9.126  13.296  -0.043  1.00  0.00           N  
ATOM     32  CA  SER A 108       8.529  12.781  -1.270  1.00  0.00           C  
ATOM     33  C   SER A 108       7.193  12.103  -0.982  1.00  0.00           C  
ATOM     34  O   SER A 108       7.020  10.911  -1.240  1.00  0.00           O  
ATOM     35  CB  SER A 108       9.480  11.793  -1.949  1.00  0.00           C  
ATOM     36  OG  SER A 108      10.833  12.137  -1.706  1.00  0.00           O  
ATOM     37  H   SER A 108       9.314  14.255   0.032  1.00  0.00           H  
ATOM     38  HA  SER A 108       8.360  13.617  -1.933  1.00  0.00           H  
ATOM     39  HB2 SER A 108       9.299  10.801  -1.564  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.304  11.803  -3.015  1.00  0.00           H  
ATOM     41  HG  SER A 108      11.166  12.663  -2.436  1.00  0.00           H  
ATOM     42  N   PHE A 109       6.251  12.871  -0.447  1.00  0.00           N  
ATOM     43  CA  PHE A 109       4.929  12.346  -0.122  1.00  0.00           C  
ATOM     44  C   PHE A 109       3.857  12.998  -0.989  1.00  0.00           C  
ATOM     45  O   PHE A 109       3.309  14.042  -0.636  1.00  0.00           O  
ATOM     46  CB  PHE A 109       4.615  12.577   1.358  1.00  0.00           C  
ATOM     47  CG  PHE A 109       5.087  13.908   1.870  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       6.385  14.068   2.328  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       4.233  14.998   1.894  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       6.822  15.291   2.800  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       4.665  16.224   2.364  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       5.961  16.370   2.819  1.00  0.00           C  
ATOM     53  H   PHE A 109       6.448  13.814  -0.265  1.00  0.00           H  
ATOM     54  HA  PHE A 109       4.938  11.285  -0.318  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       3.546  12.526   1.503  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       5.091  11.806   1.944  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       7.060  13.223   2.314  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       3.219  14.885   1.540  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       7.836  15.401   3.155  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       3.989  17.066   2.378  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       6.301  17.327   3.187  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.563  12.374  -2.126  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.557  12.894  -3.044  1.00  0.00           C  
ATOM     64  C   GLN A 110       1.152  12.672  -2.495  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.903  11.756  -1.710  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.694  12.227  -4.414  1.00  0.00           C  
ATOM     67  CG  GLN A 110       4.064  12.412  -5.047  1.00  0.00           C  
ATOM     68  CD  GLN A 110       4.288  13.824  -5.550  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       4.264  14.077  -6.755  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       4.508  14.754  -4.628  1.00  0.00           N  
ATOM     71  H   GLN A 110       4.034  11.545  -2.352  1.00  0.00           H  
ATOM     72  HA  GLN A 110       2.724  13.955  -3.153  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.511  11.168  -4.306  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       1.954  12.645  -5.080  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.820  12.185  -4.311  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       4.156  11.729  -5.879  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       4.515  14.478  -3.687  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       4.657  15.674  -4.925  1.00  0.00           H  
ATOM     79  N   PRO A 111       0.210  13.528  -2.916  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.187  13.446  -2.479  1.00  0.00           C  
ATOM     81  C   PRO A 111      -1.902  12.226  -3.050  1.00  0.00           C  
ATOM     82  O   PRO A 111      -2.895  11.760  -2.492  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -1.807  14.734  -3.027  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -0.957  15.096  -4.196  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.435  14.643  -3.852  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.266  13.436  -1.402  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -2.830  14.546  -3.324  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -1.782  15.501  -2.268  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -1.310  14.585  -5.079  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -0.977  16.165  -4.346  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       0.951  14.305  -4.738  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       0.984  15.441  -3.374  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.390  11.713  -4.164  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -1.981  10.547  -4.810  1.00  0.00           C  
ATOM     95  C   GLU A 112      -1.007   9.372  -4.809  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.407   8.220  -4.970  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.390  10.883  -6.245  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.827  11.361  -6.372  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.924  12.829  -6.738  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.826  13.675  -5.825  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.097  13.132  -7.937  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.596  12.129  -4.562  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.861  10.269  -4.250  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.740  11.660  -6.620  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.271  10.001  -6.857  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.319  10.782  -7.139  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.329  11.207  -5.428  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.275   9.674  -4.628  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.306   8.645  -4.605  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.066   8.658  -3.283  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.131   9.266  -3.173  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.267   8.834  -5.770  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.532  10.612  -4.506  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.823   7.685  -4.722  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       3.194   8.322  -5.557  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       1.828   8.426  -6.668  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       2.460   9.887  -5.909  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.512   7.984  -2.281  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.136   7.917  -0.965  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.515   6.482  -0.615  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.649   5.648  -0.349  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.193   8.482   0.099  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.669   8.243   1.522  1.00  0.00           C  
ATOM    124  CD  LYS A 114       1.212   9.351   2.456  1.00  0.00           C  
ATOM    125  CE  LYS A 114       2.203   9.568   3.589  1.00  0.00           C  
ATOM    126  NZ  LYS A 114       1.615  10.376   4.693  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.661   7.519  -2.431  1.00  0.00           H  
ATOM    128  HA  LYS A 114       3.034   8.517  -0.993  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       1.095   9.547  -0.052  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.223   8.020  -0.016  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.269   7.303   1.873  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.749   8.201   1.528  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       1.119  10.268   1.894  1.00  0.00           H  
ATOM    134  HD3 LYS A 114       0.252   9.084   2.875  1.00  0.00           H  
ATOM    135  HE2 LYS A 114       2.502   8.607   3.978  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       3.068  10.084   3.199  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114       2.046  10.108   5.601  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114       0.589  10.213   4.747  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114       1.785  11.388   4.526  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.814   6.200  -0.616  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.307   4.866  -0.295  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.371   4.651   1.213  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.258   5.173   1.887  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.704   4.624  -0.897  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.107   3.165  -0.743  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.734   5.042  -2.359  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.456   6.906  -0.836  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.624   4.146  -0.723  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.416   5.230  -0.356  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       6.940   2.952  -1.396  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       6.393   2.977   0.282  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       5.273   2.532  -1.007  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       5.831   6.116  -2.425  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       6.573   4.573  -2.850  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       4.817   4.734  -2.841  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.423   3.879   1.735  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.371   3.595   3.165  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.362   2.091   3.420  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.303   1.462   3.448  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.131   4.237   3.789  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.438   5.474   4.617  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.329   5.188   6.107  1.00  0.00           C  
ATOM    163  NE  ARG A 116       1.905   6.365   6.861  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       0.663   6.837   6.848  1.00  0.00           C  
ATOM    165  NH1 ARG A 116      -0.271   6.236   6.124  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       0.354   7.913   7.561  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.743   3.491   1.146  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.254   4.020   3.620  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.450   4.520   2.999  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.649   3.513   4.428  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.442   5.804   4.398  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.736   6.253   4.357  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       1.609   4.397   6.257  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.295   4.869   6.469  1.00  0.00           H  
ATOM    175  HE  ARG A 116       2.579   6.824   7.403  1.00  0.00           H  
ATOM    176 HH11 ARG A 116      -0.041   5.425   5.586  1.00  0.00           H  
ATOM    177 HH12 ARG A 116      -1.205   6.593   6.116  1.00  0.00           H  
ATOM    178 HH21 ARG A 116       1.055   8.368   8.108  1.00  0.00           H  
ATOM    179 HH22 ARG A 116      -0.580   8.268   7.550  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.547   1.520   3.606  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.676   0.090   3.858  1.00  0.00           C  
ATOM    182  C   CYS A 117       5.051  -0.174   5.314  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.596   0.697   5.993  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.730  -0.520   2.931  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.673  -2.338   2.835  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.356   2.074   3.572  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.721  -0.371   3.656  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.585  -0.134   1.932  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.712  -0.239   3.281  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.754  -1.380   5.786  1.00  0.00           N  
ATOM    191  CA  ILE A 118       5.060  -1.759   7.160  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.555  -1.644   7.441  1.00  0.00           C  
ATOM    193  O   ILE A 118       6.974  -1.530   8.593  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.601  -3.197   7.463  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.111  -4.157   6.386  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       3.084  -3.259   7.560  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       5.007  -5.614   6.777  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.320  -2.031   5.196  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.529  -1.086   7.817  1.00  0.00           H  
ATOM    200  HB  ILE A 118       5.011  -3.488   8.418  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.537  -4.014   5.484  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.150  -3.939   6.184  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.786  -4.231   7.925  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.736  -2.497   8.241  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.653  -3.094   6.584  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       5.139  -5.710   7.845  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       4.035  -5.993   6.499  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       5.774  -6.179   6.269  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.355  -1.675   6.381  1.00  0.00           N  
ATOM    210  CA  CYS A 119       8.803  -1.573   6.512  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.243  -0.113   6.575  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.424   0.183   6.753  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.493  -2.275   5.340  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.168  -1.509   3.720  1.00  0.00           S  
ATOM    215  H   CYS A 119       6.962  -1.768   5.487  1.00  0.00           H  
ATOM    216  HA  CYS A 119       9.088  -2.062   7.431  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.561  -2.261   5.501  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.154  -3.299   5.295  1.00  0.00           H  
ATOM    219  N   SER A 120       8.283   0.795   6.427  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.571   2.224   6.463  1.00  0.00           C  
ATOM    221  C   SER A 120       9.632   2.591   5.430  1.00  0.00           C  
ATOM    222  O   SER A 120      10.471   3.460   5.667  1.00  0.00           O  
ATOM    223  CB  SER A 120       9.039   2.636   7.860  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.430   2.420   8.017  1.00  0.00           O  
ATOM    225  H   SER A 120       7.360   0.496   6.288  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.659   2.752   6.228  1.00  0.00           H  
ATOM    227  HB2 SER A 120       8.831   3.684   8.012  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.510   2.053   8.600  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.577   1.564   8.426  1.00  0.00           H  
ATOM    230  N   SER A 121       9.589   1.920   4.283  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.549   2.172   3.214  1.00  0.00           C  
ATOM    232  C   SER A 121       9.834   2.535   1.916  1.00  0.00           C  
ATOM    233  O   SER A 121       9.101   1.723   1.349  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.435   0.944   2.996  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.750   1.322   2.627  1.00  0.00           O  
ATOM    236  H   SER A 121       8.897   1.239   4.154  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.169   3.004   3.515  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.481   0.370   3.909  1.00  0.00           H  
ATOM    239  HB3 SER A 121      11.014   0.335   2.209  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.045   2.043   3.188  1.00  0.00           H  
ATOM    241  N   THR A 122      10.052   3.760   1.450  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.429   4.232   0.220  1.00  0.00           C  
ATOM    243  C   THR A 122      10.346   4.018  -0.978  1.00  0.00           C  
ATOM    244  O   THR A 122      10.318   4.787  -1.939  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.065   5.726   0.313  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.256   6.521   0.329  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.245   6.007   1.563  1.00  0.00           C  
ATOM    248  H   THR A 122      10.647   4.360   1.947  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.519   3.670   0.070  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.476   5.992  -0.553  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.859   6.180   0.994  1.00  0.00           H  
ATOM    252 HG21 THR A 122       7.807   5.087   1.920  1.00  0.00           H  
ATOM    253 HG22 THR A 122       7.460   6.711   1.328  1.00  0.00           H  
ATOM    254 HG23 THR A 122       8.884   6.422   2.327  1.00  0.00           H  
ATOM    255  N   MET A 123      11.159   2.968  -0.916  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.083   2.652  -1.998  1.00  0.00           C  
ATOM    257  C   MET A 123      11.410   1.777  -3.050  1.00  0.00           C  
ATOM    258  O   MET A 123      10.235   1.430  -2.925  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.324   1.946  -1.448  1.00  0.00           C  
ATOM    260  CG  MET A 123      14.584   2.794  -1.513  1.00  0.00           C  
ATOM    261  SD  MET A 123      15.501   2.559  -3.048  1.00  0.00           S  
ATOM    262  CE  MET A 123      16.616   1.238  -2.578  1.00  0.00           C  
ATOM    263  H   MET A 123      11.136   2.392  -0.124  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.384   3.581  -2.459  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.146   1.682  -0.416  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.493   1.045  -2.018  1.00  0.00           H  
ATOM    267  HG2 MET A 123      14.307   3.834  -1.431  1.00  0.00           H  
ATOM    268  HG3 MET A 123      15.223   2.527  -0.683  1.00  0.00           H  
ATOM    269  HE1 MET A 123      16.951   0.719  -3.464  1.00  0.00           H  
ATOM    270  HE2 MET A 123      17.467   1.653  -2.059  1.00  0.00           H  
ATOM    271  HE3 MET A 123      16.100   0.547  -1.928  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.162   1.422  -4.087  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.637   0.586  -5.161  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.868  -0.893  -4.869  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.870  -1.470  -5.290  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.284   0.938  -6.514  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.588   0.199  -7.647  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.250   2.441  -6.745  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.091   1.729  -4.132  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.575   0.766  -5.236  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.317   0.622  -6.489  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      11.763  -0.862  -7.545  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      10.527   0.397  -7.607  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      11.982   0.539  -8.593  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      13.252   2.838  -6.679  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      11.845   2.644  -7.725  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      11.628   2.907  -5.995  1.00  0.00           H  
ATOM    288  N   ASN A 125      10.934  -1.500  -4.145  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.036  -2.913  -3.796  1.00  0.00           C  
ATOM    290  C   ASN A 125      10.868  -3.792  -5.031  1.00  0.00           C  
ATOM    291  O   ASN A 125      10.872  -3.301  -6.160  1.00  0.00           O  
ATOM    292  CB  ASN A 125       9.981  -3.278  -2.749  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.611  -3.500  -3.361  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.039  -2.598  -3.973  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.079  -4.706  -3.199  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.158  -0.987  -3.837  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.017  -3.081  -3.379  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.281  -4.187  -2.247  1.00  0.00           H  
ATOM    299  HB3 ASN A 125       9.907  -2.480  -2.026  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.593  -5.376  -2.701  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.195  -4.877  -3.585  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.720  -5.093  -4.809  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.548  -6.041  -5.904  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.319  -5.693  -6.737  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.332  -5.817  -7.962  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.424  -7.465  -5.359  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.764  -8.168  -5.265  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      12.515  -8.149  -6.263  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      12.061  -8.737  -4.195  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.725  -5.424  -3.886  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.423  -5.982  -6.534  1.00  0.00           H  
ATOM    312  HB2 ASP A 126       9.988  -7.429  -4.371  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.781  -8.038  -6.011  1.00  0.00           H  
ATOM    314  N   SER A 127       8.258  -5.258  -6.064  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.019  -4.897  -6.742  1.00  0.00           C  
ATOM    316  C   SER A 127       6.120  -4.071  -5.827  1.00  0.00           C  
ATOM    317  O   SER A 127       5.801  -4.486  -4.713  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.279  -6.154  -7.203  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.420  -5.870  -8.294  1.00  0.00           O  
ATOM    320  H   SER A 127       8.310  -5.181  -5.089  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.275  -4.303  -7.607  1.00  0.00           H  
ATOM    322  HB2 SER A 127       6.997  -6.899  -7.511  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.688  -6.540  -6.385  1.00  0.00           H  
ATOM    324  HG  SER A 127       5.669  -6.411  -9.047  1.00  0.00           H  
ATOM    325  N   MET A 128       5.715  -2.899  -6.306  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.852  -2.014  -5.532  1.00  0.00           C  
ATOM    327  C   MET A 128       3.406  -2.111  -6.010  1.00  0.00           C  
ATOM    328  O   MET A 128       3.140  -2.559  -7.125  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.341  -0.569  -5.638  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.773  -0.446  -6.134  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.503   1.159  -5.757  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.450   1.143  -3.967  1.00  0.00           C  
ATOM    333  H   MET A 128       6.003  -2.622  -7.202  1.00  0.00           H  
ATOM    334  HA  MET A 128       4.899  -2.326  -4.500  1.00  0.00           H  
ATOM    335  HB2 MET A 128       4.699  -0.033  -6.322  1.00  0.00           H  
ATOM    336  HB3 MET A 128       5.280  -0.108  -4.664  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.369  -1.215  -5.666  1.00  0.00           H  
ATOM    338  HG3 MET A 128       6.782  -0.589  -7.204  1.00  0.00           H  
ATOM    339  HE1 MET A 128       6.426   1.244  -3.637  1.00  0.00           H  
ATOM    340  HE2 MET A 128       7.856   0.211  -3.603  1.00  0.00           H  
ATOM    341  HE3 MET A 128       8.035   1.966  -3.583  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.478  -1.689  -5.158  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.060  -1.728  -5.495  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.297  -0.612  -4.789  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.479  -0.382  -3.594  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.429  -3.082  -5.120  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -1.070  -3.073  -5.425  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.675  -3.392  -3.651  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.717  -4.436  -5.317  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.752  -1.343  -4.284  1.00  0.00           H  
ATOM    351  HA  ILE A 129       0.967  -1.593  -6.563  1.00  0.00           H  
ATOM    352  HB  ILE A 129       0.905  -3.851  -5.710  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.568  -2.414  -4.731  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.223  -2.711  -6.431  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       1.735  -3.352  -3.447  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       0.163  -2.664  -3.040  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       0.302  -4.380  -3.424  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -2.783  -4.341  -5.469  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -1.304  -5.091  -6.070  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.529  -4.848  -4.338  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.559   0.077  -5.537  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.351   1.168  -4.983  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.656   0.647  -4.388  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.295  -0.243  -4.950  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.650   2.210  -6.062  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.622   3.289  -5.614  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.311   4.643  -6.220  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -2.019   4.751  -7.411  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.372   5.686  -5.401  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.661  -0.154  -6.484  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.773   1.632  -4.198  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.725   2.686  -6.351  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -2.072   1.710  -6.921  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.621   3.001  -5.909  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.576   3.372  -4.538  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.609   5.525  -4.463  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.174   6.573  -5.765  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.045   1.206  -3.247  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.273   0.798  -2.575  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.469   0.900  -3.517  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.482   1.724  -4.430  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.511   1.661  -1.335  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.919   1.122  -0.313  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.493   1.911  -2.847  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.158  -0.231  -2.270  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.627   1.637  -0.713  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.699   2.678  -1.644  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.470   0.057  -3.287  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.670   0.053  -4.115  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.721   1.009  -3.556  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.906   0.899  -3.873  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.249  -1.361  -4.207  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -7.891  -2.082  -5.496  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.100  -2.337  -6.376  1.00  0.00           C  
ATOM    395  OE1 GLU A 132     -10.035  -1.510  -6.355  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -9.109  -3.365  -7.085  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.401  -0.577  -2.543  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.391   0.383  -5.105  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.877  -1.944  -3.378  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.325  -1.301  -4.140  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.186  -1.479  -6.047  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -7.437  -3.030  -5.249  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.277   1.944  -2.724  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.178   2.920  -2.121  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.822   4.335  -2.565  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.776   4.867  -2.194  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.123   2.822  -0.596  1.00  0.00           C  
ATOM    408  CG  ASP A 133     -10.234   3.605   0.076  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -11.209   3.962  -0.617  1.00  0.00           O  
ATOM    410  OD2 ASP A 133     -10.128   3.861   1.293  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.321   1.980  -2.511  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.181   2.694  -2.451  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.212   1.785  -0.304  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.175   3.208  -0.251  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.699   4.938  -3.362  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.475   6.290  -3.859  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.329   7.276  -2.704  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.742   8.347  -2.860  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.627   6.719  -4.769  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.564   8.181  -5.182  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -11.556   9.044  -4.428  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -12.723   9.145  -4.806  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -11.095   9.673  -3.353  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.514   4.461  -3.623  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.560   6.287  -4.430  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.610   6.113  -5.662  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.560   6.555  -4.250  1.00  0.00           H  
ATOM    428  HG2 GLN A 134      -9.569   8.553  -4.992  1.00  0.00           H  
ATOM    429  HG3 GLN A 134     -10.778   8.251  -6.239  1.00  0.00           H  
ATOM    430 HE21 GLN A 134     -10.153   9.547  -3.112  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -11.714  10.239  -2.847  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.868   6.908  -1.546  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.799   7.761  -0.366  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.534   7.475   0.438  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.378   7.955   1.561  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -11.033   7.552   0.513  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.235   8.378   0.083  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -13.528   7.589   0.213  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -14.513   8.285   1.036  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -15.660   7.741   1.428  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -15.963   6.500   1.075  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -16.505   8.439   2.176  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.323   6.043  -1.484  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.775   8.788  -0.699  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -11.311   6.509   0.482  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.786   7.820   1.529  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.298   9.257   0.706  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -12.105   8.673  -0.948  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -13.941   7.435  -0.773  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -13.307   6.633   0.664  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -14.309   9.204   1.308  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -15.328   5.971   0.512  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -16.827   6.092   1.373  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -16.280   9.375   2.444  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -17.368   8.029   2.470  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.634   6.690  -0.144  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.383   6.339   0.517  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.188   6.652  -0.378  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.319   7.445  -0.016  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.379   4.856   0.892  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.472   4.479   2.426  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.815   6.338  -1.041  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.306   6.929   1.418  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.398   4.523   1.024  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.923   4.291   0.093  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.152   6.023  -1.549  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -4.063   6.234  -2.496  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.710   6.019  -1.826  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.861   6.911  -1.818  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.136   7.644  -3.084  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.426   7.922  -3.839  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.262   7.792  -5.341  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.121   8.789  -6.050  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.279   6.559  -5.834  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.873   5.403  -1.781  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.174   5.515  -3.293  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -4.053   8.361  -2.280  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.309   7.781  -3.764  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.178   7.219  -3.513  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.751   8.927  -3.613  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.396   5.813  -5.209  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.176   6.446  -6.801  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.515   4.830  -1.264  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.265   4.498  -0.592  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.593   3.295  -1.245  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.187   2.222  -1.351  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.492   4.198   0.901  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.778   5.481   1.667  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.627   3.199   1.077  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.229   4.161  -1.303  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.607   5.351  -0.670  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.590   3.759   1.301  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -1.660   5.302   2.725  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -1.088   6.250   1.351  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -2.790   5.801   1.467  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -2.330   2.242   0.675  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.854   3.094   2.127  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -3.503   3.553   0.553  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.648   3.481  -1.679  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.401   2.409  -2.321  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.127   1.558  -1.286  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.681   2.081  -0.319  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.406   2.991  -3.318  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.760   3.744  -4.441  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.895   4.795  -4.333  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.927   3.502  -5.842  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.514   5.221  -5.583  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.134   4.445  -6.525  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.671   2.582  -6.587  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.065   4.491  -7.915  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.601   2.629  -7.966  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.803   3.579  -8.619  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.068   4.359  -1.566  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.699   1.785  -2.855  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.067   3.668  -2.799  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       2.985   2.185  -3.745  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.566   5.217  -3.396  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.101   5.962  -5.768  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.292   1.843  -6.102  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.455   5.217  -8.433  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.168   1.926  -8.558  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.779   3.579  -9.697  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.121   0.246  -1.495  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.780  -0.677  -0.578  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.589  -1.719  -1.342  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.420  -1.888  -2.550  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.747  -1.368   0.313  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.060  -0.428   1.291  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.712  -1.103   2.603  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       0.877  -2.314   2.754  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.228  -0.321   3.561  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.663  -0.110  -2.284  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.451  -0.103   0.043  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       0.990  -1.816  -0.314  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.239  -2.144   0.880  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       1.719   0.403   1.495  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.150  -0.061   0.839  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.123   0.634   3.369  1.00  0.00           H  
ATOM    539 HE22 GLN A 140      -0.006  -0.731   4.419  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.469  -2.417  -0.631  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.304  -3.444  -1.242  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.552  -4.768  -1.343  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.219  -5.383  -0.329  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.589  -3.634  -0.435  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.470  -2.424  -0.419  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.350  -2.147   0.607  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.606  -1.415  -1.311  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       8.987  -1.020   0.345  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.554  -0.556  -0.813  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.558  -2.237   0.328  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.560  -3.114  -2.238  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.332  -3.871   0.587  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.154  -4.452  -0.858  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.068  -1.305  -2.242  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.735  -0.557   0.971  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       8.799   0.310  -1.201  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.286  -5.200  -2.571  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.572  -6.450  -2.804  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.276  -7.616  -2.116  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.633  -8.473  -1.512  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.457  -6.723  -4.305  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.118  -6.366  -4.951  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.144  -6.678  -6.439  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       0.980  -7.110  -4.267  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.576  -4.666  -3.339  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.581  -6.348  -2.388  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.227  -6.155  -4.803  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.631  -7.778  -4.462  1.00  0.00           H  
ATOM    569  HG  LEU A 142       1.942  -5.305  -4.836  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       1.134  -6.817  -6.795  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       2.713  -7.580  -6.608  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       2.604  -5.858  -6.971  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       0.466  -6.440  -3.594  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       1.380  -7.944  -3.710  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       0.289  -7.474  -5.013  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.601  -7.639  -2.211  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.393  -8.698  -1.597  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.247  -8.676  -0.079  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.479  -9.682   0.593  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.867  -8.549  -1.980  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.210  -9.292  -3.257  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.828 -10.356  -3.222  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       7.810  -8.732  -4.393  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.058  -6.927  -2.707  1.00  0.00           H  
ATOM    585  HA  ASN A 143       6.028  -9.643  -1.969  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.091  -7.502  -2.125  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.482  -8.938  -1.183  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.323  -7.883  -4.344  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       8.018  -9.192  -5.233  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.859  -7.523   0.456  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.680  -7.369   1.895  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.266  -7.759   2.312  1.00  0.00           C  
ATOM    593  O   CYS A 144       4.049  -8.265   3.414  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.968  -5.925   2.313  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.737  -5.492   2.324  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.689  -6.756  -0.131  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.382  -8.024   2.389  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.470  -5.255   1.628  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.583  -5.764   3.310  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.306  -7.521   1.424  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.912  -7.849   1.699  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.500  -9.136   0.994  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.313  -9.446   0.886  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.971  -6.712   1.259  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       1.110  -5.514   2.186  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.252  -6.316  -0.183  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.541  -7.116   0.563  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.804  -7.984   2.766  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.047  -7.070   1.319  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       2.027  -5.600   2.750  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       1.129  -4.606   1.601  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       0.271  -5.487   2.866  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       0.320  -6.132  -0.695  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.855  -5.420  -0.198  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       1.783  -7.115  -0.679  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.489  -9.883   0.514  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.230 -11.139  -0.181  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.324 -12.322   0.777  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.390 -12.608   1.323  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.221 -11.321  -1.332  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.674 -11.065  -2.737  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.812 -10.906  -3.733  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.745 -12.194  -3.160  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.414  -9.584   0.631  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.229 -11.095  -0.583  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       4.044 -10.642  -1.170  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.584 -12.338  -1.297  1.00  0.00           H  
ATOM    628  HG  LEU A 146       2.104 -10.146  -2.732  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       4.651 -11.509  -3.419  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       4.109  -9.869  -3.777  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       3.482 -11.228  -4.710  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       0.903 -11.784  -3.698  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       1.393 -12.718  -2.284  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       2.281 -12.881  -3.799  1.00  0.00           H  
ATOM    635  N   ILE A 147       1.203 -13.006   0.976  1.00  0.00           N  
ATOM    636  CA  ILE A 147       1.160 -14.160   1.866  1.00  0.00           C  
ATOM    637  C   ILE A 147       0.711 -15.412   1.121  1.00  0.00           C  
ATOM    638  O   ILE A 147      -0.440 -15.538   0.703  1.00  0.00           O  
ATOM    639  CB  ILE A 147       0.213 -13.918   3.056  1.00  0.00           C  
ATOM    640  CG1 ILE A 147       0.106 -12.421   3.355  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.700 -14.675   4.283  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.426 -11.785   3.733  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.385 -12.729   0.512  1.00  0.00           H  
ATOM    644  HA  ILE A 147       2.156 -14.320   2.251  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -0.763 -14.296   2.794  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.268 -11.911   2.481  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.581 -12.273   4.175  1.00  0.00           H  
ATOM    648 HG21 ILE A 147       1.665 -14.293   4.581  1.00  0.00           H  
ATOM    649 HG22 ILE A 147      -0.004 -14.542   5.090  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       0.785 -15.725   4.048  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       2.204 -12.535   3.719  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       1.666 -11.005   3.025  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       1.352 -11.363   4.724  1.00  0.00           H  
ATOM    654  N   PRO A 148       1.641 -16.364   0.950  1.00  0.00           N  
ATOM    655  CA  PRO A 148       1.364 -17.626   0.257  1.00  0.00           C  
ATOM    656  C   PRO A 148       0.439 -18.536   1.057  1.00  0.00           C  
ATOM    657  O   PRO A 148       0.445 -18.516   2.288  1.00  0.00           O  
ATOM    658  CB  PRO A 148       2.749 -18.263   0.114  1.00  0.00           C  
ATOM    659  CG  PRO A 148       3.550 -17.681   1.227  1.00  0.00           C  
ATOM    660  CD  PRO A 148       3.034 -16.282   1.421  1.00  0.00           C  
ATOM    661  HA  PRO A 148       0.942 -17.456  -0.723  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       2.665 -19.337   0.207  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       3.168 -18.011  -0.848  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       3.408 -18.261   2.125  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       4.595 -17.659   0.954  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       3.072 -16.007   2.465  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       3.601 -15.583   0.824  1.00  0.00           H  
ATOM    668  N   ASP A 149      -0.355 -19.333   0.350  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -1.286 -20.252   0.995  1.00  0.00           C  
ATOM    670  C   ASP A 149      -0.562 -21.142   2.001  1.00  0.00           C  
ATOM    671  O   ASP A 149      -1.153 -21.602   2.978  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -1.992 -21.115  -0.052  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -1.089 -22.194  -0.617  1.00  0.00           C  
ATOM    674  OD1 ASP A 149       0.045 -21.866  -1.023  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -1.517 -23.367  -0.653  1.00  0.00           O  
ATOM    676  H   ASP A 149      -0.314 -19.303  -0.629  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -2.023 -19.664   1.520  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -2.849 -21.590   0.402  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -2.322 -20.485  -0.865  1.00  0.00           H  
ATOM    680  N   LYS A 150       0.722 -21.381   1.755  1.00  0.00           N  
ATOM    681  CA  LYS A 150       1.528 -22.215   2.638  1.00  0.00           C  
ATOM    682  C   LYS A 150       2.905 -21.598   2.862  1.00  0.00           C  
ATOM    683  O   LYS A 150       3.364 -20.749   2.097  1.00  0.00           O  
ATOM    684  CB  LYS A 150       1.677 -23.620   2.051  1.00  0.00           C  
ATOM    685  CG  LYS A 150       0.848 -24.670   2.771  1.00  0.00           C  
ATOM    686  CD  LYS A 150      -0.222 -25.254   1.863  1.00  0.00           C  
ATOM    687  CE  LYS A 150      -1.133 -26.209   2.618  1.00  0.00           C  
ATOM    688  NZ  LYS A 150      -0.786 -27.633   2.353  1.00  0.00           N  
ATOM    689  H   LYS A 150       1.138 -20.985   0.960  1.00  0.00           H  
ATOM    690  HA  LYS A 150       1.019 -22.282   3.588  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       1.372 -23.599   1.015  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       2.716 -23.912   2.106  1.00  0.00           H  
ATOM    693  HG2 LYS A 150       1.499 -25.466   3.100  1.00  0.00           H  
ATOM    694  HG3 LYS A 150       0.371 -24.215   3.627  1.00  0.00           H  
ATOM    695  HD2 LYS A 150      -0.818 -24.449   1.459  1.00  0.00           H  
ATOM    696  HD3 LYS A 150       0.257 -25.790   1.055  1.00  0.00           H  
ATOM    697  HE2 LYS A 150      -1.039 -26.016   3.676  1.00  0.00           H  
ATOM    698  HE3 LYS A 150      -2.153 -26.032   2.310  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150      -1.630 -28.154   2.039  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150      -0.419 -28.078   3.219  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150      -0.060 -27.692   1.612  1.00  0.00           H  
ATOM    702  N   PRO A 151       3.583 -22.033   3.935  1.00  0.00           N  
ATOM    703  CA  PRO A 151       4.918 -21.538   4.282  1.00  0.00           C  
ATOM    704  C   PRO A 151       5.984 -22.006   3.297  1.00  0.00           C  
ATOM    705  O   PRO A 151       6.253 -23.200   3.179  1.00  0.00           O  
ATOM    706  CB  PRO A 151       5.170 -22.139   5.667  1.00  0.00           C  
ATOM    707  CG  PRO A 151       4.317 -23.360   5.711  1.00  0.00           C  
ATOM    708  CD  PRO A 151       3.098 -23.043   4.890  1.00  0.00           C  
ATOM    709  HA  PRO A 151       4.937 -20.460   4.347  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       6.217 -22.384   5.771  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       4.883 -21.430   6.429  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       4.850 -24.196   5.284  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       4.036 -23.574   6.732  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       2.750 -23.926   4.375  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       2.317 -22.636   5.516  1.00  0.00           H  
ATOM    716  N   GLY A 152       6.589 -21.055   2.591  1.00  0.00           N  
ATOM    717  CA  GLY A 152       7.620 -21.390   1.626  1.00  0.00           C  
ATOM    718  C   GLY A 152       7.050 -21.710   0.258  1.00  0.00           C  
ATOM    719  O   GLY A 152       7.760 -22.208  -0.615  1.00  0.00           O  
ATOM    720  H   GLY A 152       6.334 -20.118   2.728  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       8.298 -20.554   1.535  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       8.168 -22.248   1.985  1.00  0.00           H  
ATOM    723  N   GLU A 153       5.765 -21.426   0.072  1.00  0.00           N  
ATOM    724  CA  GLU A 153       5.101 -21.690  -1.199  1.00  0.00           C  
ATOM    725  C   GLU A 153       5.032 -20.426  -2.050  1.00  0.00           C  
ATOM    726  O   GLU A 153       5.615 -19.399  -1.703  1.00  0.00           O  
ATOM    727  CB  GLU A 153       3.691 -22.234  -0.959  1.00  0.00           C  
ATOM    728  CG  GLU A 153       3.473 -23.629  -1.521  1.00  0.00           C  
ATOM    729  CD  GLU A 153       3.955 -23.763  -2.953  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       3.209 -23.362  -3.870  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       5.078 -24.270  -3.155  1.00  0.00           O  
ATOM    732  H   GLU A 153       5.251 -21.030   0.807  1.00  0.00           H  
ATOM    733  HA  GLU A 153       5.678 -22.434  -1.726  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       3.505 -22.263   0.104  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       2.978 -21.567  -1.422  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       4.010 -24.338  -0.909  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       2.417 -23.855  -1.489  1.00  0.00           H  
ATOM    738  N   SER A 154       4.317 -20.510  -3.167  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.176 -19.374  -4.071  1.00  0.00           C  
ATOM    740  C   SER A 154       3.173 -18.364  -3.522  1.00  0.00           C  
ATOM    741  O   SER A 154       1.994 -18.672  -3.351  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.730 -19.850  -5.456  1.00  0.00           C  
ATOM    743  OG  SER A 154       4.842 -20.024  -6.317  1.00  0.00           O  
ATOM    744  H   SER A 154       3.876 -21.356  -3.390  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.140 -18.897  -4.157  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.213 -20.793  -5.361  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.066 -19.116  -5.889  1.00  0.00           H  
ATOM    748  HG  SER A 154       5.074 -20.955  -6.357  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.652 -17.155  -3.246  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.799 -16.098  -2.718  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.552 -15.918  -3.577  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.487 -16.411  -4.702  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.573 -14.791  -2.628  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.601 -16.970  -3.404  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.498 -16.379  -1.719  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       4.556 -14.983  -2.223  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       3.666 -14.359  -3.613  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       3.046 -14.105  -1.982  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.564 -15.210  -3.037  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.682 -14.968  -3.755  1.00  0.00           C  
ATOM    761  C   GLU A 156      -0.901 -13.474  -3.975  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.062 -12.711  -3.022  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.864 -15.560  -2.985  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -3.218 -15.162  -3.548  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -4.295 -16.188  -3.256  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.218 -17.305  -3.809  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -5.216 -15.874  -2.472  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.676 -14.843  -2.135  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.611 -15.454  -4.716  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.789 -16.637  -3.007  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -1.812 -15.226  -1.959  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -3.512 -14.219  -3.111  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -3.129 -15.049  -4.618  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.904 -13.062  -5.239  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.104 -11.660  -5.586  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.522 -11.414  -6.087  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.834 -11.606  -7.263  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.104 -11.201  -6.664  1.00  0.00           C  
ATOM    779  CG1 VAL A 157      -0.254  -9.711  -6.931  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.320 -11.535  -6.245  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.770 -13.717  -5.956  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -0.939 -11.069  -4.697  1.00  0.00           H  
ATOM    783  HB  VAL A 157      -0.322 -11.732  -7.578  1.00  0.00           H  
ATOM    784 HG11 VAL A 157      -0.967  -9.291  -6.237  1.00  0.00           H  
ATOM    785 HG12 VAL A 157       0.702  -9.224  -6.806  1.00  0.00           H  
ATOM    786 HG13 VAL A 157      -0.605  -9.561  -7.942  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.376 -12.572  -5.953  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       1.989 -11.357  -7.074  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       1.607 -10.910  -5.412  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.405 -10.979  -5.176  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.806 -10.697  -5.502  1.00  0.00           C  
ATOM    792  C   PRO A 158      -4.958  -9.461  -6.383  1.00  0.00           C  
ATOM    793  O   PRO A 158      -4.062  -8.622  -6.476  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.448 -10.460  -4.133  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.327 -10.010  -3.261  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.103 -10.729  -3.756  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.279 -11.541  -5.983  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.213  -9.701  -4.218  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.884 -11.380  -3.772  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.197  -8.942  -3.352  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.530 -10.279  -2.235  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.229 -10.103  -3.652  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -2.969 -11.659  -3.222  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.119  -9.344  -7.044  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.416  -8.213  -7.928  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.611  -6.911  -7.158  1.00  0.00           C  
ATOM    807  O   PRO A 159      -6.092  -5.865  -7.548  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.721  -8.630  -8.611  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.360  -9.582  -7.659  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.232 -10.307  -6.979  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.645  -8.078  -8.672  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.339  -7.759  -8.775  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -7.501  -9.105  -9.555  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -8.947  -9.038  -6.935  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -8.981 -10.280  -8.200  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.490 -10.529  -5.954  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -6.988 -11.213  -7.514  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.361  -6.983  -6.063  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.622  -5.810  -5.237  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.806  -5.851  -3.950  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.861  -6.825  -3.199  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.116  -5.695  -4.882  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.631  -7.006  -4.308  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.345  -4.551  -3.907  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.747  -7.845  -5.803  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.340  -4.934  -5.803  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.666  -5.484  -5.788  1.00  0.00           H  
ATOM    828 HG11 VAL A 160     -10.295  -7.474  -5.020  1.00  0.00           H  
ATOM    829 HG12 VAL A 160      -8.798  -7.663  -4.106  1.00  0.00           H  
ATOM    830 HG13 VAL A 160     -10.167  -6.812  -3.391  1.00  0.00           H  
ATOM    831 HG21 VAL A 160      -9.625  -4.949  -2.943  1.00  0.00           H  
ATOM    832 HG22 VAL A 160      -8.437  -3.975  -3.809  1.00  0.00           H  
ATOM    833 HG23 VAL A 160     -10.136  -3.914  -4.277  1.00  0.00           H  
ATOM    834  N   PHE A 161      -6.051  -4.787  -3.700  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.223  -4.701  -2.503  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.644  -3.520  -1.633  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.975  -2.448  -2.141  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.748  -4.566  -2.886  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.882  -4.062  -1.767  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.322  -4.942  -0.855  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.626  -2.707  -1.628  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.526  -4.481   0.175  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.830  -2.239  -0.599  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.278  -3.128   0.303  1.00  0.00           C  
ATOM    845  H   PHE A 161      -6.050  -4.041  -4.337  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.358  -5.612  -1.941  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.371  -5.532  -3.186  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.660  -3.877  -3.712  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.514  -6.001  -0.954  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -3.058  -2.011  -2.334  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.095  -5.177   0.879  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.639  -1.181  -0.503  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.656  -2.764   1.108  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.630  -3.725  -0.321  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.014  -2.679   0.620  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.011  -2.582   1.765  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.721  -3.571   2.438  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.413  -2.951   1.175  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.526  -2.565   0.227  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.752  -1.235  -0.106  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.352  -3.531  -0.336  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.768  -0.878  -0.971  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.369  -3.183  -1.203  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.573  -1.855  -1.518  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.587  -1.504  -2.380  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.357  -4.600   0.024  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.025  -1.740   0.086  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.510  -4.004   1.388  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.546  -2.390   2.088  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.119  -0.472   0.323  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.190  -4.569  -0.087  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.928   0.161  -1.218  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -11.001  -3.948  -1.631  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -11.225  -0.991  -3.106  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.484  -1.381   1.981  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.513  -1.151   3.044  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.090  -1.541   4.401  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.203  -2.060   4.487  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.084   0.317   3.062  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.310   1.441   3.806  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.754  -0.630   1.410  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.649  -1.767   2.843  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.168   0.409   3.629  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.908   0.646   2.049  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.325  -1.288   5.459  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.761  -1.613   6.812  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.019  -0.833   7.180  1.00  0.00           C  
ATOM    888  O   GLU A 164      -5.980  -1.395   7.707  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.647  -1.310   7.816  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.131   0.117   7.741  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.878   0.329   8.568  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.643  -0.466   9.503  1.00  0.00           O  
ATOM    893  OE2 GLU A 164      -0.132   1.288   8.281  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.447  -0.873   5.325  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -3.984  -2.668   6.843  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.022  -1.484   8.814  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -1.820  -1.980   7.631  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -1.908   0.352   6.711  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.900   0.784   8.102  1.00  0.00           H  
ATOM    900  N   LEU A 165      -5.006   0.466   6.900  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.146   1.325   7.202  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.433   0.747   6.622  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.382   0.461   7.352  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -5.910   2.732   6.649  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.531   3.336   6.917  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.463   4.763   6.396  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.211   3.294   8.404  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.212   0.857   6.481  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.243   1.381   8.276  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.052   2.695   5.580  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.650   3.387   7.086  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.783   2.755   6.396  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -3.433   5.035   6.225  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -4.897   5.433   7.123  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -5.013   4.834   5.469  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -4.228   2.270   8.747  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -4.947   3.868   8.947  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -3.230   3.715   8.573  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.456   0.576   5.304  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.625   0.030   4.625  1.00  0.00           C  
ATOM    921  C   CYS A 166      -8.895  -1.403   5.073  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.047  -1.810   5.227  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.426   0.073   3.108  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.112   1.741   2.447  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.668   0.823   4.775  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.476   0.641   4.885  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.581  -0.547   2.847  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.311  -0.312   2.626  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.825  -2.164   5.281  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -7.946  -3.552   5.711  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.805  -3.659   6.967  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.792  -4.395   6.996  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.562  -4.149   5.974  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -5.973  -4.873   4.774  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -5.785  -6.355   5.055  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.455  -6.647   5.583  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.062  -7.860   5.957  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -4.894  -8.888   5.860  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -2.836  -8.047   6.427  1.00  0.00           N  
ATOM    940  H   ARG A 167      -6.933  -1.783   5.142  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.422  -4.105   4.915  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -5.887  -3.353   6.253  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.636  -4.851   6.790  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -6.641  -4.759   3.933  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.015  -4.435   4.537  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.524  -6.668   5.777  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -5.925  -6.903   4.135  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -3.824  -5.902   5.663  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -5.818  -8.751   5.505  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.596  -9.801   6.141  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.206  -7.274   6.501  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.542  -8.960   6.708  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.423  -2.921   8.003  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.158  -2.934   9.264  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.549  -2.333   9.088  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.533  -2.859   9.610  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.387  -2.159  10.334  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.469  -2.989  11.232  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.573  -2.082  12.062  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.288  -3.902  12.133  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.628  -2.355   7.921  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.260  -3.962   9.578  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.780  -1.420   9.834  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -9.109  -1.662  10.966  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.835  -3.609  10.614  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -7.169  -1.305  12.516  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -5.824  -1.636  11.426  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -6.090  -2.663  12.834  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -7.710  -4.781  12.376  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -9.192  -4.196  11.620  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -8.544  -3.376  13.042  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.624  -1.231   8.349  1.00  0.00           N  
ATOM    973  CA  SER A 169     -11.894  -0.558   8.106  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.858  -1.472   7.356  1.00  0.00           C  
ATOM    975  O   SER A 169     -14.076  -1.308   7.435  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.670   0.729   7.310  1.00  0.00           C  
ATOM    977  OG  SER A 169     -12.694   0.918   6.348  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.804  -0.860   7.960  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.326  -0.308   9.064  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -11.667   1.571   7.985  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -10.719   0.672   6.800  1.00  0.00           H  
ATOM    982  HG  SER A 169     -13.048   1.807   6.429  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.304  -2.436   6.628  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.114  -3.377   5.862  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.388  -4.641   6.670  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.405  -5.306   6.475  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.411  -3.738   4.552  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.843  -2.882   3.373  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -12.345  -1.452   3.511  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -13.134  -0.518   2.712  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -12.742   0.718   2.426  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -11.576   1.167   2.871  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -13.515   1.508   1.692  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.328  -2.517   6.605  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.054  -2.897   5.636  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.346  -3.619   4.684  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -12.623  -4.770   4.317  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -12.439  -3.306   2.465  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -13.922  -2.876   3.321  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -12.406  -1.162   4.549  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.316  -1.410   3.185  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -13.999  -0.829   2.373  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -10.991   0.574   3.423  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -11.282   2.098   2.653  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -14.395   1.173   1.355  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -13.219   2.438   1.478  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.474  -4.967   7.579  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.619  -6.151   8.417  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -12.732  -7.414   7.570  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -13.315  -8.410   7.998  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -13.833  -6.011   9.323  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.685  -4.397   7.688  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -11.741  -6.226   9.042  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -14.606  -5.460   8.806  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -14.202  -6.991   9.584  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -13.553  -5.480  10.221  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -12.171  -7.365   6.366  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -12.209  -8.506   5.459  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -10.798  -8.954   5.091  1.00  0.00           C  
ATOM   1020  O   ASP A 172     -10.151  -8.297   4.276  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -12.991  -8.152   4.193  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -12.969  -9.269   3.168  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -13.363 -10.402   3.516  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172     -12.559  -9.009   2.018  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -11.720  -6.542   6.082  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -12.709  -9.317   5.966  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -14.019  -7.952   4.458  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -12.560  -7.268   3.746  1.00  0.00           H  
TER    1029      ASP A 172                                                      
HETATM 1030 ZN    ZN A 901       7.932  -3.071   2.405  1.00  0.00          ZN  
HETATM 1031 ZN    ZN A 902      -5.771   2.028   1.921  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 105       5.430  17.414   7.864  1.00  0.00           N  
ATOM      2  CA  GLY A 105       5.628  17.966   6.537  1.00  0.00           C  
ATOM      3  C   GLY A 105       5.466  16.926   5.447  1.00  0.00           C  
ATOM      4  O   GLY A 105       5.442  15.727   5.722  1.00  0.00           O  
ATOM      5  H1  GLY A 105       6.204  17.229   8.437  1.00  0.00           H  
ATOM      6  HA2 GLY A 105       4.910  18.756   6.377  1.00  0.00           H  
ATOM      7  HA3 GLY A 105       6.624  18.381   6.478  1.00  0.00           H  
ATOM      8  N   SER A 106       5.353  17.386   4.205  1.00  0.00           N  
ATOM      9  CA  SER A 106       5.186  16.487   3.069  1.00  0.00           C  
ATOM     10  C   SER A 106       5.694  17.135   1.784  1.00  0.00           C  
ATOM     11  O   SER A 106       4.979  17.901   1.138  1.00  0.00           O  
ATOM     12  CB  SER A 106       3.715  16.098   2.911  1.00  0.00           C  
ATOM     13  OG  SER A 106       3.170  15.654   4.141  1.00  0.00           O  
ATOM     14  H   SER A 106       5.380  18.354   4.049  1.00  0.00           H  
ATOM     15  HA  SER A 106       5.766  15.597   3.263  1.00  0.00           H  
ATOM     16  HB2 SER A 106       3.154  16.954   2.570  1.00  0.00           H  
ATOM     17  HB3 SER A 106       3.633  15.301   2.185  1.00  0.00           H  
ATOM     18  HG  SER A 106       2.509  14.979   3.973  1.00  0.00           H  
ATOM     19  N   ASP A 107       6.932  16.821   1.420  1.00  0.00           N  
ATOM     20  CA  ASP A 107       7.537  17.370   0.212  1.00  0.00           C  
ATOM     21  C   ASP A 107       7.637  16.307  -0.878  1.00  0.00           C  
ATOM     22  O   ASP A 107       7.567  16.616  -2.068  1.00  0.00           O  
ATOM     23  CB  ASP A 107       8.925  17.933   0.521  1.00  0.00           C  
ATOM     24  CG  ASP A 107       9.784  16.959   1.303  1.00  0.00           C  
ATOM     25  OD1 ASP A 107       9.725  16.983   2.550  1.00  0.00           O  
ATOM     26  OD2 ASP A 107      10.514  16.171   0.667  1.00  0.00           O  
ATOM     27  H   ASP A 107       7.452  16.203   1.976  1.00  0.00           H  
ATOM     28  HA  ASP A 107       6.904  18.171  -0.141  1.00  0.00           H  
ATOM     29  HB2 ASP A 107       9.428  18.164  -0.407  1.00  0.00           H  
ATOM     30  HB3 ASP A 107       8.818  18.837   1.102  1.00  0.00           H  
ATOM     31  N   SER A 108       7.801  15.055  -0.463  1.00  0.00           N  
ATOM     32  CA  SER A 108       7.916  13.947  -1.404  1.00  0.00           C  
ATOM     33  C   SER A 108       6.642  13.108  -1.413  1.00  0.00           C  
ATOM     34  O   SER A 108       6.318  12.461  -2.409  1.00  0.00           O  
ATOM     35  CB  SER A 108       9.116  13.069  -1.046  1.00  0.00           C  
ATOM     36  OG  SER A 108       9.632  13.406   0.230  1.00  0.00           O  
ATOM     37  H   SER A 108       7.849  14.873   0.499  1.00  0.00           H  
ATOM     38  HA  SER A 108       8.066  14.363  -2.389  1.00  0.00           H  
ATOM     39  HB2 SER A 108       8.811  12.034  -1.036  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.893  13.208  -1.784  1.00  0.00           H  
ATOM     41  HG  SER A 108      10.586  13.497   0.176  1.00  0.00           H  
ATOM     42  N   PHE A 109       5.922  13.124  -0.295  1.00  0.00           N  
ATOM     43  CA  PHE A 109       4.684  12.365  -0.173  1.00  0.00           C  
ATOM     44  C   PHE A 109       3.595  12.951  -1.066  1.00  0.00           C  
ATOM     45  O   PHE A 109       2.863  13.853  -0.659  1.00  0.00           O  
ATOM     46  CB  PHE A 109       4.212  12.350   1.283  1.00  0.00           C  
ATOM     47  CG  PHE A 109       4.956  11.371   2.145  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       5.041  10.036   1.785  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       5.571  11.786   3.315  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       5.726   9.133   2.576  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       6.258  10.888   4.110  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       6.334   9.559   3.740  1.00  0.00           C  
ATOM     53  H   PHE A 109       6.232  13.660   0.465  1.00  0.00           H  
ATOM     54  HA  PHE A 109       4.884  11.352  -0.487  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       4.345  13.334   1.707  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       3.164  12.090   1.311  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       4.565   9.701   0.874  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       5.511  12.825   3.606  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       5.784   8.094   2.284  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       6.732  11.224   5.020  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       6.870   8.855   4.359  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.495  12.432  -2.286  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.497  12.905  -3.238  1.00  0.00           C  
ATOM     64  C   GLN A 110       1.086  12.683  -2.703  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.839  11.795  -1.886  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.665  12.193  -4.581  1.00  0.00           C  
ATOM     67  CG  GLN A 110       4.018  12.431  -5.231  1.00  0.00           C  
ATOM     68  CD  GLN A 110       4.110  13.783  -5.910  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       4.058  13.880  -7.136  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       4.247  14.837  -5.113  1.00  0.00           N  
ATOM     71  H   GLN A 110       4.107  11.715  -2.552  1.00  0.00           H  
ATOM     72  HA  GLN A 110       2.651  13.964  -3.381  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.544  11.131  -4.429  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       1.899  12.541  -5.258  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.783  12.374  -4.471  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       4.188  11.661  -5.970  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       4.282  14.684  -4.145  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       4.310  15.723  -5.525  1.00  0.00           H  
ATOM     79  N   PRO A 111       0.138  13.507  -3.173  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.264  13.419  -2.756  1.00  0.00           C  
ATOM     81  C   PRO A 111      -1.951  12.166  -3.289  1.00  0.00           C  
ATOM     82  O   PRO A 111      -2.953  11.714  -2.736  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -1.895  14.674  -3.365  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -1.031  15.003  -4.533  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.362  14.587  -4.149  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.361  13.451  -1.680  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -2.909  14.458  -3.670  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -1.894  15.471  -2.636  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -1.361  14.452  -5.400  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -1.065  16.065  -4.726  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       0.898  14.222  -5.012  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       0.890  15.412  -3.694  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.404  11.610  -4.365  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -1.965  10.409  -4.972  1.00  0.00           C  
ATOM     95  C   GLU A 112      -0.980   9.246  -4.890  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.367   8.083  -4.994  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.337  10.674  -6.433  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.759  11.174  -6.618  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.835  12.683  -6.750  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.266  13.224  -7.721  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.463  13.323  -5.881  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.605  12.017  -4.761  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.858  10.147  -4.425  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.661  11.415  -6.835  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.224   9.757  -6.992  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.170  10.730  -7.512  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.347  10.872  -5.764  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.295   9.571  -4.703  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.335   8.555  -4.605  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.044   8.623  -3.256  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.044   9.325  -3.102  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.338   8.715  -5.738  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.541  10.516  -4.627  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.867   7.586  -4.705  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       1.827   9.071  -6.621  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       3.097   9.426  -5.449  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       2.799   7.761  -5.948  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.519   7.890  -2.280  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.101   7.866  -0.943  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.506   6.448  -0.551  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.654   5.583  -0.345  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.108   8.425   0.078  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.538   8.221   1.520  1.00  0.00           C  
ATOM    124  CD  LYS A 114       0.773   9.132   2.465  1.00  0.00           C  
ATOM    125  CE  LYS A 114       1.303  10.557   2.415  1.00  0.00           C  
ATOM    126  NZ  LYS A 114       0.344  11.526   3.015  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.721   7.350  -2.463  1.00  0.00           H  
ATOM    128  HA  LYS A 114       2.982   8.489  -0.954  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       0.990   9.484  -0.095  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.153   7.938  -0.063  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.354   7.194   1.800  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.595   8.435   1.605  1.00  0.00           H  
ATOM    133  HD2 LYS A 114      -0.269   9.138   2.181  1.00  0.00           H  
ATOM    134  HD3 LYS A 114       0.872   8.756   3.473  1.00  0.00           H  
ATOM    135  HE2 LYS A 114       2.233  10.601   2.961  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       1.477  10.827   1.384  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114      -0.163  11.085   3.808  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114      -0.350  11.830   2.301  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114       0.853  12.363   3.364  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.811   6.217  -0.448  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.328   4.905  -0.078  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.286   4.704   1.432  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.046   5.328   2.173  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.775   4.713  -0.571  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.237   3.285  -0.326  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.888   5.073  -2.044  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.441   6.947  -0.625  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.707   4.156  -0.549  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.416   5.376  -0.009  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       6.374   3.127   0.734  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       5.494   2.596  -0.701  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       7.173   3.117  -0.838  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       5.519   6.076  -2.200  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       6.922   5.019  -2.349  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       5.303   4.380  -2.631  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.393   3.828   1.882  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.251   3.545   3.305  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.217   2.041   3.559  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.154   1.420   3.534  1.00  0.00           O  
ATOM    160  CB  ARG A 116       1.979   4.194   3.852  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.184   5.619   4.340  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.022   5.720   5.849  1.00  0.00           C  
ATOM    163  NE  ARG A 116       1.667   7.072   6.272  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       1.292   7.380   7.509  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       1.224   6.437   8.439  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       0.984   8.633   7.817  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.815   3.362   1.242  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.106   3.964   3.814  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.232   4.209   3.072  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.614   3.603   4.678  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.180   5.941   4.074  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.457   6.261   3.865  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       1.243   5.039   6.160  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       2.954   5.439   6.317  1.00  0.00           H  
ATOM    175  HE  ARG A 116       1.710   7.783   5.601  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       1.456   5.492   8.210  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       0.942   6.672   9.370  1.00  0.00           H  
ATOM    178 HH21 ARG A 116       1.034   9.346   7.119  1.00  0.00           H  
ATOM    179 HH22 ARG A 116       0.702   8.864   8.748  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.387   1.460   3.804  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.492   0.029   4.061  1.00  0.00           C  
ATOM    182  C   CYS A 117       4.880  -0.235   5.513  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.464   0.622   6.176  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.521  -0.605   3.123  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.445  -2.424   3.056  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.201   2.008   3.811  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.526  -0.414   3.873  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.361  -0.233   2.122  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.513  -0.329   3.450  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.552  -1.428   6.000  1.00  0.00           N  
ATOM    191  CA  ILE A 118       4.867  -1.805   7.372  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.368  -1.740   7.629  1.00  0.00           C  
ATOM    193  O   ILE A 118       6.809  -1.613   8.772  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.363  -3.224   7.695  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       4.832  -4.211   6.624  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       2.846  -3.236   7.806  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       4.728  -5.659   7.049  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.087  -2.068   5.422  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.368  -1.109   8.032  1.00  0.00           H  
ATOM    200  HB  ILE A 118       4.773  -3.519   8.649  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.231  -4.083   5.737  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       5.866  -4.008   6.385  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.435  -3.895   7.056  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.560  -3.585   8.787  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.466  -2.237   7.654  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       4.254  -6.231   6.264  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       5.717  -6.053   7.232  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       4.138  -5.729   7.951  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.151  -1.824   6.558  1.00  0.00           N  
ATOM    210  CA  CYS A 119       8.604  -1.773   6.666  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.092  -0.331   6.756  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.282  -0.078   6.944  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.250  -2.468   5.466  1.00  0.00           C  
ATOM    214  SG  CYS A 119       8.937  -1.644   3.872  1.00  0.00           S  
ATOM    215  H   CYS A 119       6.741  -1.924   5.673  1.00  0.00           H  
ATOM    216  HA  CYS A 119       8.888  -2.293   7.568  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.320  -2.503   5.613  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       8.869  -3.476   5.396  1.00  0.00           H  
ATOM    219  N   SER A 120       8.165   0.612   6.621  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.500   2.030   6.684  1.00  0.00           C  
ATOM    221  C   SER A 120       9.618   2.367   5.702  1.00  0.00           C  
ATOM    222  O   SER A 120      10.500   3.172   6.001  1.00  0.00           O  
ATOM    223  CB  SER A 120       8.920   2.414   8.104  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.281   2.095   8.337  1.00  0.00           O  
ATOM    225  H   SER A 120       7.232   0.347   6.474  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.619   2.591   6.414  1.00  0.00           H  
ATOM    227  HB2 SER A 120       8.784   3.475   8.242  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.310   1.876   8.815  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.596   2.576   9.106  1.00  0.00           H  
ATOM    230  N   SER A 121       9.574   1.745   4.528  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.584   1.975   3.502  1.00  0.00           C  
ATOM    232  C   SER A 121       9.936   2.380   2.182  1.00  0.00           C  
ATOM    233  O   SER A 121       9.194   1.606   1.577  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.433   0.718   3.301  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.772   1.052   2.979  1.00  0.00           O  
ATOM    236  H   SER A 121       8.845   1.114   4.349  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.221   2.779   3.839  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.429   0.135   4.210  1.00  0.00           H  
ATOM    239  HB3 SER A 121      11.017   0.131   2.495  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.368   0.606   3.584  1.00  0.00           H  
ATOM    241  N   THR A 122      10.221   3.602   1.741  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.666   4.112   0.494  1.00  0.00           C  
ATOM    243  C   THR A 122      10.615   3.863  -0.673  1.00  0.00           C  
ATOM    244  O   THR A 122      10.638   4.624  -1.640  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.371   5.621   0.587  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.597   6.361   0.591  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.576   5.940   1.844  1.00  0.00           C  
ATOM    248  H   THR A 122      10.819   4.171   2.268  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.736   3.596   0.306  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.787   5.912  -0.275  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.468   7.197   0.136  1.00  0.00           H  
ATOM    252 HG21 THR A 122       8.128   6.918   1.747  1.00  0.00           H  
ATOM    253 HG22 THR A 122       9.234   5.929   2.699  1.00  0.00           H  
ATOM    254 HG23 THR A 122       7.800   5.201   1.976  1.00  0.00           H  
ATOM    255  N   MET A 123      11.395   2.791  -0.577  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.344   2.441  -1.627  1.00  0.00           C  
ATOM    257  C   MET A 123      11.641   1.737  -2.783  1.00  0.00           C  
ATOM    258  O   MET A 123      10.428   1.530  -2.751  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.450   1.545  -1.066  1.00  0.00           C  
ATOM    260  CG  MET A 123      12.927   0.343  -0.297  1.00  0.00           C  
ATOM    261  SD  MET A 123      14.214  -0.868   0.059  1.00  0.00           S  
ATOM    262  CE  MET A 123      14.291  -1.749  -1.498  1.00  0.00           C  
ATOM    263  H   MET A 123      11.330   2.222   0.218  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.786   3.356  -1.993  1.00  0.00           H  
ATOM    265  HB2 MET A 123      14.056   1.185  -1.885  1.00  0.00           H  
ATOM    266  HB3 MET A 123      14.068   2.129  -0.401  1.00  0.00           H  
ATOM    267  HG2 MET A 123      12.507   0.685   0.638  1.00  0.00           H  
ATOM    268  HG3 MET A 123      12.155  -0.133  -0.883  1.00  0.00           H  
ATOM    269  HE1 MET A 123      14.405  -1.040  -2.307  1.00  0.00           H  
ATOM    270  HE2 MET A 123      15.134  -2.424  -1.490  1.00  0.00           H  
ATOM    271  HE3 MET A 123      13.380  -2.312  -1.638  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.410   1.372  -3.804  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.861   0.690  -4.970  1.00  0.00           C  
ATOM    274  C   VAL A 124      12.066  -0.817  -4.873  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.987  -1.368  -5.475  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.502   1.202  -6.273  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.778   0.634  -7.484  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.501   2.723  -6.306  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.370   1.564  -3.772  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.801   0.898  -5.009  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.527   0.863  -6.303  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      10.875   1.199  -7.662  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      12.420   0.697  -8.351  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      11.523  -0.400  -7.299  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      13.347   3.096  -5.749  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      12.565   3.060  -7.330  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      11.587   3.092  -5.863  1.00  0.00           H  
ATOM    288  N   ASN A 125      11.201  -1.479  -4.111  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.288  -2.924  -3.935  1.00  0.00           C  
ATOM    290  C   ASN A 125      11.122  -3.646  -5.269  1.00  0.00           C  
ATOM    291  O   ASN A 125      11.182  -3.028  -6.332  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.222  -3.403  -2.947  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.860  -3.559  -3.596  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.373  -2.650  -4.268  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.239  -4.716  -3.397  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.488  -0.984  -3.656  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.264  -3.151  -3.535  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.518  -4.361  -2.543  1.00  0.00           H  
ATOM    299  HB3 ASN A 125      10.138  -2.688  -2.143  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.688  -5.395  -2.850  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.358  -4.844  -3.806  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.912  -4.956  -5.204  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.735  -5.762  -6.406  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.516  -5.298  -7.198  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.540  -5.258  -8.428  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.587  -7.240  -6.039  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.252  -8.156  -7.047  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      10.969  -8.014  -8.255  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      12.055  -9.015  -6.628  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.874  -5.391  -4.327  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.614  -5.640  -7.020  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      11.040  -7.410  -5.072  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.538  -7.488  -5.989  1.00  0.00           H  
ATOM    314  N   SER A 127       8.450  -4.950  -6.483  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.220  -4.494  -7.119  1.00  0.00           C  
ATOM    316  C   SER A 127       6.299  -3.827  -6.102  1.00  0.00           C  
ATOM    317  O   SER A 127       6.060  -4.362  -5.020  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.499  -5.668  -7.784  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.918  -5.277  -9.016  1.00  0.00           O  
ATOM    320  H   SER A 127       8.492  -5.005  -5.505  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.486  -3.771  -7.875  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.205  -6.463  -7.969  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.718  -6.025  -7.128  1.00  0.00           H  
ATOM    324  HG  SER A 127       6.269  -5.824  -9.723  1.00  0.00           H  
ATOM    325  N   MET A 128       5.784  -2.654  -6.459  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.888  -1.914  -5.579  1.00  0.00           C  
ATOM    327  C   MET A 128       3.441  -2.041  -6.044  1.00  0.00           C  
ATOM    328  O   MET A 128       3.175  -2.486  -7.161  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.291  -0.439  -5.529  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.442  -0.155  -4.576  1.00  0.00           C  
ATOM    331  SD  MET A 128       6.010   1.046  -3.303  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.576   1.887  -3.085  1.00  0.00           C  
ATOM    333  H   MET A 128       6.011  -2.278  -7.335  1.00  0.00           H  
ATOM    334  HA  MET A 128       4.974  -2.335  -4.588  1.00  0.00           H  
ATOM    335  HB2 MET A 128       5.587  -0.125  -6.519  1.00  0.00           H  
ATOM    336  HB3 MET A 128       4.440   0.145  -5.213  1.00  0.00           H  
ATOM    337  HG2 MET A 128       6.730  -1.078  -4.096  1.00  0.00           H  
ATOM    338  HG3 MET A 128       7.276   0.228  -5.146  1.00  0.00           H  
ATOM    339  HE1 MET A 128       7.947   1.702  -2.087  1.00  0.00           H  
ATOM    340  HE2 MET A 128       8.287   1.516  -3.808  1.00  0.00           H  
ATOM    341  HE3 MET A 128       7.437   2.948  -3.228  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.510  -1.650  -5.180  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.090  -1.720  -5.504  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.307  -0.631  -4.780  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.466  -0.435  -3.576  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.497  -3.093  -5.138  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -1.011  -3.107  -5.397  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.793  -3.427  -3.684  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.636  -4.477  -5.252  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.784  -1.304  -4.306  1.00  0.00           H  
ATOM    351  HA  ILE A 129       0.985  -1.577  -6.570  1.00  0.00           H  
ATOM    352  HB  ILE A 129       0.968  -3.841  -5.757  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.496  -2.445  -4.697  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.199  -2.761  -6.403  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       0.371  -2.665  -3.046  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       0.356  -4.383  -3.438  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       1.861  -3.471  -3.534  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -2.701  -4.405  -5.421  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -1.202  -5.150  -5.976  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.455  -4.852  -4.256  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.541   0.074  -5.523  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.351   1.143  -4.951  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.652   0.593  -4.377  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.266  -0.306  -4.954  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.655   2.204  -6.010  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.718   3.203  -5.583  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.543   4.558  -6.241  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -2.472   4.661  -7.466  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.474   5.606  -5.428  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.623  -0.130  -6.478  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.784   1.597  -4.152  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.748   2.747  -6.229  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -1.995   1.711  -6.909  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.689   2.813  -5.851  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.665   3.329  -4.512  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.537   5.447  -4.463  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.360   6.493  -5.826  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.068   1.137  -3.239  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.296   0.700  -2.586  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.481   0.781  -3.545  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.485   1.587  -4.475  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.571   1.554  -1.346  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.971   0.972  -0.337  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.535   1.850  -2.827  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.164  -0.327  -2.282  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.692   1.555  -0.717  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.787   2.566  -1.656  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.483  -0.060  -3.310  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.673  -0.083  -4.154  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.725   0.894  -3.639  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.898   0.808  -4.000  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.257  -1.496  -4.210  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -8.023  -2.200  -5.536  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.145  -1.964  -6.528  1.00  0.00           C  
ATOM    395  OE1 GLU A 132     -10.063  -1.181  -6.208  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -9.104  -2.562  -7.624  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.422  -0.679  -2.553  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.379   0.214  -5.149  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.810  -2.090  -3.426  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.323  -1.438  -4.041  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.101  -1.836  -5.964  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -7.939  -3.262  -5.355  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.296   1.823  -2.791  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.199   2.818  -2.226  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.798   4.225  -2.659  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.712   4.700  -2.328  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.206   2.723  -0.699  1.00  0.00           C  
ATOM    408  CG  ASP A 133     -10.110   3.758  -0.059  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -11.170   4.065  -0.644  1.00  0.00           O  
ATOM    410  OD2 ASP A 133      -9.758   4.261   1.029  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.348   1.841  -2.541  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.193   2.612  -2.594  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.550   1.742  -0.407  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.201   2.872  -0.332  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.682   4.885  -3.401  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.419   6.236  -3.880  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.261   7.207  -2.714  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.645   8.264  -2.852  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.549   6.704  -4.798  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.465   8.177  -5.165  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -10.830   8.440  -6.613  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -11.761   9.191  -6.904  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -10.096   7.820  -7.530  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.530   4.453  -3.631  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.497   6.215  -4.441  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.519   6.126  -5.710  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.493   6.532  -4.303  1.00  0.00           H  
ATOM    428  HG2 GLN A 134     -11.143   8.731  -4.533  1.00  0.00           H  
ATOM    429  HG3 GLN A 134      -9.455   8.520  -4.995  1.00  0.00           H  
ATOM    430 HE21 GLN A 134      -9.371   7.235  -7.225  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -10.311   7.971  -8.473  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.821   6.840  -1.566  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.744   7.679  -0.376  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.476   7.380   0.419  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.303   7.864   1.538  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -10.975   7.464   0.507  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.280   7.864  -0.161  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -13.030   6.652  -0.691  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -14.217   7.032  -1.451  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -15.327   7.504  -0.893  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -15.400   7.654   0.422  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -16.366   7.828  -1.652  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.299   5.986  -1.518  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.718   8.710  -0.697  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -11.037   6.418   0.769  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.862   8.047   1.408  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.903   8.371   0.562  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -12.064   8.531  -0.982  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -12.369   6.089  -1.332  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -13.330   6.038   0.145  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -14.185   6.929  -2.424  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -14.618   7.412   0.996  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -16.236   8.011   0.839  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -16.315   7.717  -2.644  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -17.200   8.184  -1.232  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.592   6.579  -0.167  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.341   6.214   0.486  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.148   6.526  -0.413  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.265   7.299  -0.042  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.345   4.727   0.848  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.858   4.380   2.569  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.786   6.224  -1.060  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.256   6.796   1.391  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.340   4.332   0.704  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.658   4.204   0.200  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.130   5.919  -1.595  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -4.045   6.131  -2.546  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.689   5.922  -1.881  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.835   6.809  -1.895  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.125   7.540  -3.136  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.409   7.806  -3.905  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.232   7.665  -5.404  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.111   8.657  -6.123  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.215   6.427  -5.884  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.862   5.314  -1.833  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.156   5.411  -3.342  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -4.056   8.259  -2.333  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.292   7.684  -3.809  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.161   7.102  -3.579  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.741   8.811  -3.689  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.318   5.684  -5.252  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.103   6.306  -6.849  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.497   4.743  -1.297  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.244   4.417  -0.627  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.565   3.220  -1.283  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.158   2.148  -1.405  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.469   4.111   0.866  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.747   5.393   1.637  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.607   3.117   1.040  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.215   4.077  -1.319  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.591   5.275  -0.703  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.567   3.668   1.262  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -1.038   6.152   1.341  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -2.750   5.732   1.423  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.649   5.203   2.696  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -2.811   2.983   2.092  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -3.491   3.492   0.546  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -2.327   2.169   0.604  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.681   3.409  -1.702  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.441   2.344  -2.345  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.156   1.484  -1.309  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.561   1.975  -0.256  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.456   2.934  -3.325  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.822   3.686  -4.456  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.960   4.741  -4.358  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.999   3.439  -5.855  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.590   5.165  -5.611  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.215   4.383  -6.547  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.745   2.515  -6.591  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.156   4.426  -7.938  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.685   2.558  -7.971  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.896   3.508  -8.633  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.100   4.287  -1.576  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.745   1.724  -2.891  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.105   3.614  -2.795  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.046   2.133  -3.746  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.625   5.167  -3.424  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.020   5.907  -5.804  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.359   1.775  -6.099  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.553   5.152  -8.462  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.255   1.851  -8.556  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.880   3.505  -9.712  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.309   0.200  -1.616  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.976  -0.728  -0.710  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.737  -1.796  -1.488  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.441  -2.060  -2.654  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.956  -1.387   0.220  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.410  -0.451   1.286  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.900  -1.190   2.507  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       1.146  -2.386   2.670  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.185  -0.482   3.373  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.965  -0.132  -2.471  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.678  -0.163  -0.116  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.128  -1.748  -0.371  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.426  -2.224   0.715  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       2.197   0.221   1.594  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.596   0.120   0.862  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.028   0.466   3.177  1.00  0.00           H  
ATOM    539 HE22 GLN A 140      -0.157  -0.935   4.171  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.721  -2.408  -0.835  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.525  -3.448  -1.466  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.724  -4.737  -1.619  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.335  -5.360  -0.630  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.788  -3.714  -0.645  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.662  -2.508  -0.484  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.332  -2.216   0.685  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.975  -1.519  -1.353  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       9.019  -1.098   0.529  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.819  -0.655  -0.700  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.909  -2.154   0.092  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.811  -3.098  -2.446  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.504  -4.051   0.341  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.370  -4.484  -1.131  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.625  -1.425  -2.372  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.638  -0.626   1.277  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       9.142   0.201  -1.050  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.479  -5.131  -2.864  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.722  -6.346  -3.147  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.296  -7.535  -2.383  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.554  -8.366  -1.861  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.731  -6.638  -4.649  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.399  -6.454  -5.376  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.538  -6.821  -6.845  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.312  -7.290  -4.716  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.814  -4.593  -3.611  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.704  -6.185  -2.826  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.452  -5.980  -5.109  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       4.045  -7.663  -4.784  1.00  0.00           H  
ATOM    569  HG  LEU A 142       2.105  -5.415  -5.319  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       3.421  -6.353  -7.251  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       1.668  -6.479  -7.386  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       2.621  -7.894  -6.942  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       0.598  -6.637  -4.235  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       1.757  -7.942  -3.980  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       0.809  -7.883  -5.466  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.622  -7.608  -2.321  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.295  -8.695  -1.619  1.00  0.00           C  
ATOM    578  C   ASN A 143       5.977  -8.658  -0.127  1.00  0.00           C  
ATOM    579  O   ASN A 143       5.919  -9.697   0.532  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.808  -8.607  -1.831  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.279  -9.458  -2.995  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.705 -10.598  -2.812  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       8.204  -8.905  -4.200  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.160  -6.915  -2.757  1.00  0.00           H  
ATOM    585  HA  ASN A 143       5.937  -9.626  -2.029  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.078  -7.580  -2.029  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.311  -8.941  -0.937  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.854  -7.993  -4.270  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       8.501  -9.434  -4.970  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.771  -7.456   0.399  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.459  -7.282   1.813  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.009  -7.662   2.100  1.00  0.00           C  
ATOM    593  O   CYS A 144       3.696  -8.209   3.157  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.713  -5.835   2.239  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.468  -5.444   2.534  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.831  -6.664  -0.177  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.107  -7.934   2.378  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.355  -5.172   1.465  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.173  -5.637   3.153  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.127  -7.366   1.150  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.710  -7.677   1.299  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.370  -9.017   0.655  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.200  -9.383   0.538  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.826  -6.581   0.674  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       1.022  -5.259   1.400  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.129  -6.434  -0.809  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.436  -6.930   0.329  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.489  -7.729   2.355  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.207  -6.876   0.781  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       0.262  -5.150   2.160  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       1.999  -5.242   1.861  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       0.942  -4.445   0.694  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       1.772  -5.580  -0.963  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.624  -7.326  -1.165  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       0.207  -6.293  -1.354  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.401  -9.745   0.240  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.212 -11.046  -0.392  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.387 -12.174   0.620  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.448 -12.316   1.229  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.202 -11.223  -1.545  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.638 -11.014  -2.951  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.765 -10.896  -3.966  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.699 -12.153  -3.324  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.310  -9.401   0.361  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.206 -11.082  -0.783  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       4.005 -10.517  -1.403  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.595 -12.229  -1.491  1.00  0.00           H  
ATOM    628  HG  LEU A 146       2.073 -10.093  -2.972  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       3.433 -11.281  -4.918  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       4.617 -11.464  -3.625  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       4.044  -9.858  -4.074  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       0.808 -11.749  -3.780  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       1.432 -12.704  -2.434  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       2.194 -12.813  -4.021  1.00  0.00           H  
ATOM    635  N   ILE A 147       1.340 -12.973   0.794  1.00  0.00           N  
ATOM    636  CA  ILE A 147       1.379 -14.090   1.730  1.00  0.00           C  
ATOM    637  C   ILE A 147       1.114 -15.413   1.019  1.00  0.00           C  
ATOM    638  O   ILE A 147      -0.017 -15.733   0.653  1.00  0.00           O  
ATOM    639  CB  ILE A 147       0.350 -13.913   2.862  1.00  0.00           C  
ATOM    640  CG1 ILE A 147       0.057 -12.428   3.086  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.856 -14.558   4.144  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.273 -11.627   3.497  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.522 -12.809   0.280  1.00  0.00           H  
ATOM    644  HA  ILE A 147       2.366 -14.122   2.169  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -0.561 -14.412   2.571  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.327 -12.001   2.173  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.686 -12.329   3.865  1.00  0.00           H  
ATOM    648 HG21 ILE A 147       1.052 -15.605   3.966  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       1.766 -14.069   4.457  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       0.109 -14.457   4.916  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       1.144 -11.273   4.510  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       2.151 -12.253   3.445  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       1.391 -10.784   2.834  1.00  0.00           H  
ATOM    654  N   PRO A 148       2.180 -16.202   0.820  1.00  0.00           N  
ATOM    655  CA  PRO A 148       2.087 -17.504   0.154  1.00  0.00           C  
ATOM    656  C   PRO A 148       1.357 -18.539   1.003  1.00  0.00           C  
ATOM    657  O   PRO A 148       1.556 -18.613   2.216  1.00  0.00           O  
ATOM    658  CB  PRO A 148       3.550 -17.908  -0.041  1.00  0.00           C  
ATOM    659  CG  PRO A 148       4.289 -17.182   1.029  1.00  0.00           C  
ATOM    660  CD  PRO A 148       3.558 -15.884   1.230  1.00  0.00           C  
ATOM    661  HA  PRO A 148       1.603 -17.424  -0.809  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       3.648 -18.980   0.067  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       3.883 -17.608  -1.023  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       4.281 -17.762   1.940  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       5.304 -16.995   0.712  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       3.593 -15.587   2.268  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       3.978 -15.113   0.601  1.00  0.00           H  
ATOM    668  N   ASP A 149       0.512 -19.337   0.359  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -0.246 -20.369   1.055  1.00  0.00           C  
ATOM    670  C   ASP A 149       0.675 -21.247   1.896  1.00  0.00           C  
ATOM    671  O   ASP A 149       0.277 -21.762   2.941  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -1.016 -21.231   0.053  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -1.743 -20.400  -0.987  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -2.710 -19.702  -0.617  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -1.345 -20.448  -2.170  1.00  0.00           O  
ATOM    676  H   ASP A 149       0.397 -19.230  -0.609  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -0.951 -19.879   1.710  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -0.323 -21.885  -0.457  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -1.743 -21.827   0.584  1.00  0.00           H  
ATOM    680  N   LYS A 150       1.910 -21.414   1.433  1.00  0.00           N  
ATOM    681  CA  LYS A 150       2.889 -22.229   2.142  1.00  0.00           C  
ATOM    682  C   LYS A 150       4.260 -21.559   2.137  1.00  0.00           C  
ATOM    683  O   LYS A 150       4.545 -20.680   1.323  1.00  0.00           O  
ATOM    684  CB  LYS A 150       2.986 -23.617   1.504  1.00  0.00           C  
ATOM    685  CG  LYS A 150       2.338 -24.713   2.332  1.00  0.00           C  
ATOM    686  CD  LYS A 150       3.138 -26.004   2.270  1.00  0.00           C  
ATOM    687  CE  LYS A 150       2.614 -26.932   1.185  1.00  0.00           C  
ATOM    688  NZ  LYS A 150       2.848 -28.364   1.520  1.00  0.00           N  
ATOM    689  H   LYS A 150       2.168 -20.977   0.594  1.00  0.00           H  
ATOM    690  HA  LYS A 150       2.557 -22.334   3.163  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       2.503 -23.590   0.538  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       4.029 -23.865   1.368  1.00  0.00           H  
ATOM    693  HG2 LYS A 150       2.279 -24.388   3.360  1.00  0.00           H  
ATOM    694  HG3 LYS A 150       1.343 -24.898   1.952  1.00  0.00           H  
ATOM    695  HD2 LYS A 150       4.170 -25.769   2.059  1.00  0.00           H  
ATOM    696  HD3 LYS A 150       3.069 -26.506   3.225  1.00  0.00           H  
ATOM    697  HE2 LYS A 150       1.554 -26.767   1.068  1.00  0.00           H  
ATOM    698  HE3 LYS A 150       3.119 -26.702   0.258  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150       2.020 -28.756   2.013  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150       3.681 -28.456   2.137  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150       3.012 -28.912   0.652  1.00  0.00           H  
ATOM    702  N   PRO A 151       5.130 -21.983   3.065  1.00  0.00           N  
ATOM    703  CA  PRO A 151       6.486 -21.439   3.187  1.00  0.00           C  
ATOM    704  C   PRO A 151       7.380 -21.846   2.021  1.00  0.00           C  
ATOM    705  O   PRO A 151       7.670 -23.026   1.830  1.00  0.00           O  
ATOM    706  CB  PRO A 151       6.998 -22.051   4.493  1.00  0.00           C  
ATOM    707  CG  PRO A 151       6.213 -23.307   4.656  1.00  0.00           C  
ATOM    708  CD  PRO A 151       4.858 -23.028   4.067  1.00  0.00           C  
ATOM    709  HA  PRO A 151       6.475 -20.362   3.272  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       8.056 -22.254   4.407  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       6.822 -21.367   5.309  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       6.695 -24.113   4.123  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       6.123 -23.549   5.704  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       4.459 -23.916   3.600  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       4.183 -22.664   4.828  1.00  0.00           H  
ATOM    716  N   GLY A 152       7.817 -20.859   1.243  1.00  0.00           N  
ATOM    717  CA  GLY A 152       8.674 -21.135   0.106  1.00  0.00           C  
ATOM    718  C   GLY A 152       7.902 -21.223  -1.196  1.00  0.00           C  
ATOM    719  O   GLY A 152       8.472 -21.069  -2.275  1.00  0.00           O  
ATOM    720  H   GLY A 152       7.553 -19.936   1.443  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       9.409 -20.348   0.023  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       9.183 -22.073   0.272  1.00  0.00           H  
ATOM    723  N   GLU A 153       6.600 -21.473  -1.093  1.00  0.00           N  
ATOM    724  CA  GLU A 153       5.749 -21.584  -2.273  1.00  0.00           C  
ATOM    725  C   GLU A 153       5.587 -20.229  -2.956  1.00  0.00           C  
ATOM    726  O   GLU A 153       6.170 -19.233  -2.528  1.00  0.00           O  
ATOM    727  CB  GLU A 153       4.377 -22.141  -1.888  1.00  0.00           C  
ATOM    728  CG  GLU A 153       4.157 -23.577  -2.334  1.00  0.00           C  
ATOM    729  CD  GLU A 153       5.373 -24.453  -2.102  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       5.614 -24.839  -0.940  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       6.083 -24.753  -3.085  1.00  0.00           O  
ATOM    732  H   GLU A 153       6.203 -21.587  -0.205  1.00  0.00           H  
ATOM    733  HA  GLU A 153       6.224 -22.266  -2.961  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       4.273 -22.099  -0.814  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       3.613 -21.525  -2.339  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       3.325 -23.988  -1.781  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       3.924 -23.581  -3.389  1.00  0.00           H  
ATOM    738  N   SER A 154       4.792 -20.201  -4.020  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.556 -18.970  -4.766  1.00  0.00           C  
ATOM    740  C   SER A 154       3.508 -18.106  -4.070  1.00  0.00           C  
ATOM    741  O   SER A 154       2.371 -18.532  -3.870  1.00  0.00           O  
ATOM    742  CB  SER A 154       4.104 -19.292  -6.191  1.00  0.00           C  
ATOM    743  OG  SER A 154       5.210 -19.359  -7.074  1.00  0.00           O  
ATOM    744  H   SER A 154       4.355 -21.029  -4.312  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.486 -18.424  -4.807  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.594 -20.243  -6.199  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.430 -18.520  -6.535  1.00  0.00           H  
ATOM    748  HG  SER A 154       5.568 -18.478  -7.207  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.901 -16.890  -3.705  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.996 -15.965  -3.034  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.689 -15.819  -3.805  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.599 -16.205  -4.970  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.663 -14.609  -2.859  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.820 -16.609  -3.892  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.781 -16.362  -2.052  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       3.705 -14.104  -3.814  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       3.092 -14.014  -2.162  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       4.664 -14.746  -2.480  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.678 -15.259  -3.147  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.625 -15.064  -3.772  1.00  0.00           C  
ATOM    761  C   GLU A 156      -0.904 -13.581  -3.996  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.074 -12.819  -3.044  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.727 -15.677  -2.907  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.788 -16.415  -3.706  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -3.677 -15.479  -4.501  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.432 -14.705  -3.878  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -3.615 -15.520  -5.748  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.812 -14.971  -2.220  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.611 -15.563  -4.729  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.279 -16.373  -2.213  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -2.211 -14.888  -2.349  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -2.299 -17.092  -4.391  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -3.406 -16.981  -3.023  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.950 -13.177  -5.262  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.209 -11.786  -5.612  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.662 -11.586  -6.030  1.00  0.00           C  
ATOM    777  O   VAL A 157      -3.054 -11.875  -7.161  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.288 -11.313  -6.752  1.00  0.00           C  
ATOM    779  CG1 VAL A 157      -0.505  -9.834  -7.035  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.168 -11.591  -6.411  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.807 -13.831  -5.977  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -1.009 -11.179  -4.741  1.00  0.00           H  
ATOM    783  HB  VAL A 157      -0.539 -11.868  -7.644  1.00  0.00           H  
ATOM    784 HG11 VAL A 157      -1.428  -9.704  -7.580  1.00  0.00           H  
ATOM    785 HG12 VAL A 157      -0.556  -9.292  -6.102  1.00  0.00           H  
ATOM    786 HG13 VAL A 157       0.317  -9.457  -7.626  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.275 -12.620  -6.100  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       1.781 -11.412  -7.281  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       1.481 -10.939  -5.609  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.481 -11.078  -5.098  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.904 -10.827  -5.347  1.00  0.00           C  
ATOM    792  C   PRO A 158      -5.127  -9.669  -6.314  1.00  0.00           C  
ATOM    793  O   PRO A 158      -4.230  -8.870  -6.582  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.451 -10.478  -3.960  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.275  -9.954  -3.210  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.083 -10.710  -3.729  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.403 -11.708  -5.721  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.226  -9.730  -4.054  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.853 -11.365  -3.494  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.160  -8.898  -3.398  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.403 -10.137  -2.153  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.209 -10.075  -3.739  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -2.904 -11.591  -3.130  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.353  -9.574  -6.852  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.723  -8.517  -7.797  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.801  -7.147  -7.132  1.00  0.00           C  
ATOM    807  O   PRO A 159      -6.308  -6.155  -7.670  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -8.104  -8.951  -8.292  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.653  -9.794  -7.193  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.471 -10.492  -6.578  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -6.037  -8.472  -8.631  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.718  -8.078  -8.465  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -8.002  -9.514  -9.208  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -9.143  -9.171  -6.462  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -9.346 -10.518  -7.597  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.618 -10.615  -5.515  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -7.309 -11.449  -7.052  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.425  -7.098  -5.959  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.567  -5.849  -5.220  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.750  -5.877  -3.933  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.789  -6.851  -3.181  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.041  -5.566  -4.874  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.764  -4.967  -6.070  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.731  -6.838  -4.405  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.798  -7.922  -5.582  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.206  -5.047  -5.847  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.069  -4.848  -4.068  1.00  0.00           H  
ATOM    828 HG11 VAL A 160      -9.048  -4.732  -6.844  1.00  0.00           H  
ATOM    829 HG12 VAL A 160     -10.485  -5.677  -6.449  1.00  0.00           H  
ATOM    830 HG13 VAL A 160     -10.274  -4.064  -5.767  1.00  0.00           H  
ATOM    831 HG21 VAL A 160      -9.730  -7.564  -5.204  1.00  0.00           H  
ATOM    832 HG22 VAL A 160      -9.205  -7.239  -3.552  1.00  0.00           H  
ATOM    833 HG23 VAL A 160     -10.750  -6.613  -4.126  1.00  0.00           H  
ATOM    834  N   PHE A 161      -6.011  -4.801  -3.685  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.184  -4.701  -2.488  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.643  -3.545  -1.604  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.985  -2.470  -2.098  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.715  -4.512  -2.872  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.889  -3.880  -1.788  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.517  -4.607  -0.669  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.484  -2.559  -1.889  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.757  -4.029   0.330  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.723  -1.975  -0.894  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.360  -2.711   0.218  1.00  0.00           C  
ATOM    845  H   PHE A 161      -6.021  -4.056  -4.322  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.287  -5.623  -1.937  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.283  -5.475  -3.099  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.657  -3.881  -3.746  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.827  -5.639  -0.580  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -2.768  -1.982  -2.757  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.475  -4.607   1.197  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.414  -0.944  -0.984  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.765  -2.257   0.996  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.648  -3.774  -0.296  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.068  -2.754   0.657  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.078  -2.649   1.814  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.810  -3.630   2.508  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.465  -3.071   1.194  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.544  -3.030   0.136  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.994  -1.820  -0.379  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.112  -4.201  -0.351  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.980  -1.778  -1.345  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.098  -4.168  -1.318  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.529  -2.954  -1.812  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.510  -2.916  -2.776  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.364  -4.651   0.037  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.099  -1.807   0.138  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.461  -4.061   1.625  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.721  -2.352   1.958  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.562  -0.901  -0.011  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -8.773  -5.150   0.038  1.00  0.00           H  
ATOM    872  HE1 TYR A 162     -10.317  -0.828  -1.732  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -10.528  -5.089  -1.684  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -12.330  -3.256  -2.410  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.539  -1.451   2.016  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.579  -1.215   3.087  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.182  -1.567   4.444  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.295  -2.084   4.524  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.127   0.246   3.081  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.351   1.407   3.769  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.793  -0.707   1.429  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.723  -1.849   2.912  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.223   0.338   3.667  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.922   0.548   2.065  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.437  -1.281   5.508  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.898  -1.568   6.861  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.146  -0.756   7.195  1.00  0.00           C  
ATOM    888  O   GLU A 164      -6.123  -1.287   7.725  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.793  -1.265   7.875  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.247   0.149   7.776  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.763   0.224   8.079  1.00  0.00           C  
ATOM    892  OE1 GLU A 164       0.044   0.007   7.150  1.00  0.00           O  
ATOM    893  OE2 GLU A 164      -0.408   0.500   9.244  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.558  -0.869   5.380  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.142  -2.619   6.913  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.185  -1.409   8.871  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -1.977  -1.955   7.717  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -2.412   0.516   6.774  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.775   0.776   8.479  1.00  0.00           H  
ATOM    900  N   LEU A 165      -5.106   0.534   6.882  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.233   1.421   7.148  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.527   0.842   6.585  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.486   0.607   7.321  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -5.974   2.802   6.544  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.589   3.398   6.799  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.491   4.796   6.208  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.288   3.426   8.291  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.300   0.900   6.461  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.332   1.519   8.219  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.109   2.726   5.476  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.708   3.483   6.950  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.844   2.780   6.318  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -3.454   5.048   6.051  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -4.936   5.506   6.888  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -5.016   4.824   5.264  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -5.159   3.104   8.840  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -4.027   4.432   8.586  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -3.461   2.763   8.503  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.546   0.612   5.277  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.721   0.058   4.615  1.00  0.00           C  
ATOM    921  C   CYS A 166      -9.015  -1.352   5.118  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.173  -1.728   5.300  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.515   0.038   3.099  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.217   1.679   2.367  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.750   0.820   4.743  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.563   0.693   4.846  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.663  -0.584   2.867  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.395  -0.377   2.629  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.959  -2.127   5.342  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -8.104  -3.495   5.824  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.939  -3.537   7.100  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.921  -4.276   7.188  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.729  -4.116   6.081  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -6.185  -4.901   4.899  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -5.975  -6.365   5.253  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.634  -6.615   5.775  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.210  -7.810   6.170  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -5.017  -8.860   6.102  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -2.976  -7.958   6.635  1.00  0.00           N  
ATOM    940  H   ARG A 167      -7.061  -1.770   5.179  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.608  -4.065   5.058  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -6.029  -3.327   6.314  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.802  -4.783   6.926  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -6.888  -4.838   4.082  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.241  -4.473   4.598  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.700  -6.649   6.000  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -6.121  -6.961   4.364  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -4.021  -5.853   5.835  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -5.947  -8.752   5.751  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.695  -9.759   6.399  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.364  -7.169   6.688  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.658  -8.857   6.932  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.543  -2.740   8.086  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.255  -2.686   9.358  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.649  -2.093   9.178  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.626  -2.600   9.729  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.464  -1.858  10.373  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.546  -2.643  11.310  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.591  -1.705  12.032  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.365  -3.447  12.309  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.754  -2.174   7.957  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.352  -3.696   9.727  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.855  -1.157   9.824  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -9.174  -1.316  10.982  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.955  -3.336  10.726  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -5.726  -1.525  11.412  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -6.280  -2.155  12.963  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -7.091  -0.769  12.234  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -8.358  -2.945  13.265  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -7.935  -4.432  12.416  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -9.381  -3.534  11.954  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.733  -1.018   8.400  1.00  0.00           N  
ATOM    973  CA  SER A 169     -12.008  -0.355   8.148  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.979  -1.296   7.441  1.00  0.00           C  
ATOM    975  O   SER A 169     -14.195  -1.132   7.530  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.794   0.903   7.304  1.00  0.00           C  
ATOM    977  OG  SER A 169     -12.183   2.065   8.014  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.918  -0.661   7.989  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.428  -0.072   9.101  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -10.749   0.987   7.046  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -12.383   0.832   6.401  1.00  0.00           H  
ATOM    982  HG  SER A 169     -11.543   2.247   8.707  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.431  -2.283   6.738  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.248  -3.250   6.015  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.506  -4.489   6.867  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.512  -5.176   6.692  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.563  -3.651   4.707  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -13.002  -2.823   3.510  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -12.483  -1.397   3.598  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -13.254  -0.481   2.762  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -13.119  -0.399   1.443  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -12.247  -1.174   0.814  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -13.857   0.460   0.751  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.455  -2.362   6.705  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.193  -2.781   5.786  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.495  -3.536   4.823  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -12.784  -4.687   4.502  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -12.620  -3.279   2.609  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -14.081  -2.803   3.476  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -12.543  -1.068   4.625  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.452  -1.383   3.276  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -13.904   0.102   3.207  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -11.690  -1.823   1.332  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -12.147  -1.111  -0.180  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -14.515   1.046   1.222  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -13.754   0.521  -0.241  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.590  -4.768   7.788  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.719  -5.923   8.668  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -11.563  -5.990   9.660  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -11.757  -5.835  10.866  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -12.791  -7.204   7.850  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.810  -4.183   7.879  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -13.645  -5.823   9.216  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -13.736  -7.695   8.033  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -12.705  -6.966   6.801  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -11.983  -7.860   8.138  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -10.361  -6.223   9.145  1.00  0.00           N  
ATOM   1018  CA  ASP A 172      -9.172  -6.310   9.985  1.00  0.00           C  
ATOM   1019  C   ASP A 172      -7.904  -6.191   9.147  1.00  0.00           C  
ATOM   1020  O   ASP A 172      -7.564  -7.132   8.432  1.00  0.00           O  
ATOM   1021  CB  ASP A 172      -9.165  -7.629  10.760  1.00  0.00           C  
ATOM   1022  CG  ASP A 172      -7.974  -7.747  11.690  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172      -7.852  -6.910  12.609  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172      -7.163  -8.678  11.499  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -10.270  -6.338   8.175  1.00  0.00           H  
ATOM   1026  HA  ASP A 172      -9.203  -5.491  10.688  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -10.067  -7.697  11.351  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172      -9.136  -8.450  10.059  1.00  0.00           H  
TER    1029      ASP A 172                                                      
HETATM 1030 ZN    ZN A 901       7.704  -3.041   2.456  1.00  0.00          ZN  
HETATM 1031 ZN    ZN A 902      -5.850   1.923   1.901  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 105      11.918   8.766   6.836  1.00  0.00           N  
ATOM      2  CA  GLY A 105      12.417   8.337   5.543  1.00  0.00           C  
ATOM      3  C   GLY A 105      11.507   8.750   4.403  1.00  0.00           C  
ATOM      4  O   GLY A 105      11.343   8.012   3.432  1.00  0.00           O  
ATOM      5  H1  GLY A 105      12.409   8.533   7.651  1.00  0.00           H  
ATOM      6  HA2 GLY A 105      13.394   8.770   5.385  1.00  0.00           H  
ATOM      7  HA3 GLY A 105      12.508   7.261   5.544  1.00  0.00           H  
ATOM      8  N   SER A 106      10.912   9.933   4.522  1.00  0.00           N  
ATOM      9  CA  SER A 106      10.009  10.440   3.496  1.00  0.00           C  
ATOM     10  C   SER A 106       9.919  11.962   3.556  1.00  0.00           C  
ATOM     11  O   SER A 106       9.578  12.535   4.591  1.00  0.00           O  
ATOM     12  CB  SER A 106       8.616   9.829   3.665  1.00  0.00           C  
ATOM     13  OG  SER A 106       8.657   8.695   4.513  1.00  0.00           O  
ATOM     14  H   SER A 106      11.083  10.476   5.320  1.00  0.00           H  
ATOM     15  HA  SER A 106      10.405  10.152   2.533  1.00  0.00           H  
ATOM     16  HB2 SER A 106       7.954  10.563   4.096  1.00  0.00           H  
ATOM     17  HB3 SER A 106       8.239   9.528   2.698  1.00  0.00           H  
ATOM     18  HG  SER A 106       7.764   8.374   4.662  1.00  0.00           H  
ATOM     19  N   ASP A 107      10.228  12.611   2.438  1.00  0.00           N  
ATOM     20  CA  ASP A 107      10.181  14.066   2.362  1.00  0.00           C  
ATOM     21  C   ASP A 107       9.322  14.522   1.186  1.00  0.00           C  
ATOM     22  O   ASP A 107       9.524  15.606   0.640  1.00  0.00           O  
ATOM     23  CB  ASP A 107      11.594  14.637   2.228  1.00  0.00           C  
ATOM     24  CG  ASP A 107      11.738  15.990   2.895  1.00  0.00           C  
ATOM     25  OD1 ASP A 107      10.705  16.655   3.117  1.00  0.00           O  
ATOM     26  OD2 ASP A 107      12.884  16.386   3.194  1.00  0.00           O  
ATOM     27  H   ASP A 107      10.492  12.098   1.646  1.00  0.00           H  
ATOM     28  HA  ASP A 107       9.741  14.433   3.276  1.00  0.00           H  
ATOM     29  HB2 ASP A 107      12.296  13.954   2.685  1.00  0.00           H  
ATOM     30  HB3 ASP A 107      11.834  14.744   1.180  1.00  0.00           H  
ATOM     31  N   SER A 108       8.364  13.685   0.801  1.00  0.00           N  
ATOM     32  CA  SER A 108       7.477  13.999  -0.313  1.00  0.00           C  
ATOM     33  C   SER A 108       6.430  12.905  -0.499  1.00  0.00           C  
ATOM     34  O   SER A 108       6.603  11.996  -1.311  1.00  0.00           O  
ATOM     35  CB  SER A 108       8.283  14.173  -1.601  1.00  0.00           C  
ATOM     36  OG  SER A 108       9.163  13.081  -1.804  1.00  0.00           O  
ATOM     37  H   SER A 108       8.252  12.835   1.277  1.00  0.00           H  
ATOM     38  HA  SER A 108       6.974  14.927  -0.085  1.00  0.00           H  
ATOM     39  HB2 SER A 108       7.608  14.236  -2.440  1.00  0.00           H  
ATOM     40  HB3 SER A 108       8.865  15.082  -1.538  1.00  0.00           H  
ATOM     41  HG  SER A 108       8.749  12.441  -2.388  1.00  0.00           H  
ATOM     42  N   PHE A 109       5.343  12.999   0.260  1.00  0.00           N  
ATOM     43  CA  PHE A 109       4.268  12.018   0.181  1.00  0.00           C  
ATOM     44  C   PHE A 109       3.035  12.615  -0.492  1.00  0.00           C  
ATOM     45  O   PHE A 109       2.165  13.177   0.172  1.00  0.00           O  
ATOM     46  CB  PHE A 109       3.905  11.513   1.579  1.00  0.00           C  
ATOM     47  CG  PHE A 109       3.926  12.587   2.628  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       5.104  12.915   3.280  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       2.767  13.268   2.964  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       5.126  13.904   4.246  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       2.783  14.258   3.928  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       3.964  14.575   4.571  1.00  0.00           C  
ATOM     53  H   PHE A 109       5.263  13.747   0.889  1.00  0.00           H  
ATOM     54  HA  PHE A 109       4.620  11.188  -0.412  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       2.912  11.092   1.555  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       4.609  10.748   1.871  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       6.014  12.390   3.026  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       1.842  13.021   2.463  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       6.051  14.149   4.746  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       1.873  14.781   4.181  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       3.979  15.348   5.325  1.00  0.00           H  
ATOM     62  N   GLN A 110       2.970  12.489  -1.813  1.00  0.00           N  
ATOM     63  CA  GLN A 110       1.845  13.017  -2.576  1.00  0.00           C  
ATOM     64  C   GLN A 110       0.531  12.401  -2.106  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.492  11.286  -1.586  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.043  12.749  -4.069  1.00  0.00           C  
ATOM     67  CG  GLN A 110       3.436  13.093  -4.570  1.00  0.00           C  
ATOM     68  CD  GLN A 110       3.973  14.375  -3.964  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       5.117  14.430  -3.511  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       3.149  15.416  -3.955  1.00  0.00           N  
ATOM     71  H   GLN A 110       3.695  12.031  -2.286  1.00  0.00           H  
ATOM     72  HA  GLN A 110       1.806  14.084  -2.414  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       1.863  11.702  -4.261  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       1.329  13.337  -4.626  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.106  12.286  -4.315  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       3.401  13.206  -5.643  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       2.252  15.299  -4.333  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       3.470  16.257  -3.569  1.00  0.00           H  
ATOM     79  N   PRO A 111      -0.571  13.142  -2.293  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.907  12.688  -1.895  1.00  0.00           C  
ATOM     81  C   PRO A 111      -2.412  11.542  -2.764  1.00  0.00           C  
ATOM     82  O   PRO A 111      -3.356  10.843  -2.397  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -2.777  13.932  -2.092  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -2.064  14.734  -3.125  1.00  0.00           C  
ATOM     85  CD  PRO A 111      -0.598  14.480  -2.907  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.932  12.390  -0.857  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -3.761  13.636  -2.429  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -2.857  14.471  -1.160  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -2.358  14.408  -4.111  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -2.286  15.783  -2.993  1.00  0.00           H  
ATOM     91  HD2 PRO A 111      -0.070  14.483  -3.849  1.00  0.00           H  
ATOM     92  HD3 PRO A 111      -0.182  15.219  -2.237  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.777  11.354  -3.917  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -2.164  10.292  -4.838  1.00  0.00           C  
ATOM     95  C   GLU A 112      -1.091   9.209  -4.901  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.377   8.055  -5.217  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.410  10.863  -6.236  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.815  11.407  -6.432  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.856  12.922  -6.458  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.439  13.510  -7.478  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.305  13.521  -5.458  1.00  0.00           O  
ATOM    102  H   GLU A 112      -1.031  11.945  -4.154  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -3.080   9.853  -4.472  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.708  11.664  -6.413  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.244  10.083  -6.964  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.203  11.036  -7.369  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.439  11.058  -5.623  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.146   9.591  -4.598  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.262   8.654  -4.619  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.039   8.697  -3.307  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.064   9.371  -3.202  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.183   8.956  -5.791  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.311  10.525  -4.354  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.860   7.660  -4.755  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       2.752   9.850  -5.579  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       2.858   8.126  -5.941  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       1.593   9.107  -6.682  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.545   7.973  -2.308  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.193   7.928  -1.003  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.562   6.496  -0.628  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.690   5.664  -0.380  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.275   8.525   0.066  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.768   8.302   1.486  1.00  0.00           C  
ATOM    124  CD  LYS A 114       1.056   9.211   2.473  1.00  0.00           C  
ATOM    125  CE  LYS A 114      -0.255   8.602   2.946  1.00  0.00           C  
ATOM    126  NZ  LYS A 114      -1.169   9.629   3.518  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.724   7.456  -2.453  1.00  0.00           H  
ATOM    128  HA  LYS A 114       3.095   8.517  -1.059  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       1.191   9.589  -0.101  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.295   8.077  -0.026  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.586   7.274   1.763  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.829   8.504   1.524  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       1.695   9.370   3.328  1.00  0.00           H  
ATOM    134  HD3 LYS A 114       0.850  10.158   1.993  1.00  0.00           H  
ATOM    135  HE2 LYS A 114      -0.740   8.127   2.107  1.00  0.00           H  
ATOM    136  HE3 LYS A 114      -0.040   7.862   3.703  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114      -2.055   9.184   3.833  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114      -1.392  10.348   2.800  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114      -0.719  10.095   4.331  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.861   6.216  -0.588  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.346   4.886  -0.241  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.368   4.685   1.270  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.204   5.257   1.970  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.760   4.640  -0.801  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.159   3.183  -0.623  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.831   5.046  -2.265  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.509   6.922  -0.796  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.677   4.161  -0.681  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.456   5.251  -0.246  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       5.344   2.547  -0.936  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       7.033   2.973  -1.223  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       6.383   2.996   0.417  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       5.085   4.503  -2.826  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       5.646   6.106  -2.353  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       6.812   4.818  -2.656  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.444   3.870   1.767  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.356   3.594   3.196  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.326   2.092   3.458  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.261   1.474   3.474  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.108   4.251   3.788  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.394   5.552   4.521  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.329   5.367   6.029  1.00  0.00           C  
ATOM    163  NE  ARG A 116       2.267   6.644   6.735  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       2.222   6.751   8.058  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       2.234   5.663   8.815  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       2.167   7.949   8.627  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.805   3.444   1.158  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.231   4.013   3.669  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.411   4.460   2.989  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.650   3.564   4.483  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.382   5.895   4.254  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.662   6.289   4.225  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       1.448   4.790   6.270  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.209   4.831   6.350  1.00  0.00           H  
ATOM    175  HE  ARG A 116       2.257   7.461   6.194  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       2.276   4.759   8.389  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       2.201   5.746   9.811  1.00  0.00           H  
ATOM    178 HH21 ARG A 116       2.159   8.771   8.059  1.00  0.00           H  
ATOM    179 HH22 ARG A 116       2.134   8.028   9.622  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.503   1.509   3.665  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.613   0.079   3.926  1.00  0.00           C  
ATOM    182  C   CYS A 117       5.019  -0.180   5.374  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.599   0.686   6.031  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.631  -0.557   2.978  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.542  -2.375   2.902  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.318   2.054   3.641  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.645  -0.366   3.752  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.467  -0.179   1.980  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.627  -0.290   3.300  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.710  -1.375   5.865  1.00  0.00           N  
ATOM    191  CA  ILE A 118       5.044  -1.748   7.234  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.548  -1.669   7.474  1.00  0.00           C  
ATOM    193  O   ILE A 118       7.001  -1.553   8.613  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.557  -3.171   7.565  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.147  -4.179   6.576  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       3.037  -3.228   7.544  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       4.734  -5.608   6.851  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.248  -2.022   5.293  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.548  -1.055   7.898  1.00  0.00           H  
ATOM    200  HB  ILE A 118       4.889  -3.419   8.561  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.823  -3.926   5.578  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.225  -4.129   6.624  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.638  -2.410   8.125  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.688  -3.149   6.525  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.705  -4.165   7.966  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       3.867  -5.853   6.253  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       5.546  -6.273   6.595  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       4.492  -5.718   7.897  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.318  -1.731   6.393  1.00  0.00           N  
ATOM    210  CA  CYS A 119       8.772  -1.666   6.484  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.249  -0.217   6.538  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.442   0.050   6.675  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.411  -2.381   5.292  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.029  -1.625   3.679  1.00  0.00           S  
ATOM    215  H   CYS A 119       6.899  -1.824   5.511  1.00  0.00           H  
ATOM    216  HA  CYS A 119       9.070  -2.164   7.394  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.485  -2.373   5.412  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.064  -3.403   5.267  1.00  0.00           H  
ATOM    219  N   SER A 120       8.307   0.714   6.429  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.630   2.136   6.462  1.00  0.00           C  
ATOM    221  C   SER A 120       9.713   2.470   5.440  1.00  0.00           C  
ATOM    222  O   SER A 120      10.601   3.281   5.704  1.00  0.00           O  
ATOM    223  CB  SER A 120       9.091   2.544   7.863  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.458   2.228   8.061  1.00  0.00           O  
ATOM    225  H   SER A 120       7.372   0.439   6.322  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.735   2.686   6.213  1.00  0.00           H  
ATOM    227  HB2 SER A 120       8.958   3.607   7.987  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.502   2.018   8.600  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.750   2.582   8.905  1.00  0.00           H  
ATOM    230  N   SER A 121       9.631   1.839   4.273  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.606   2.066   3.212  1.00  0.00           C  
ATOM    232  C   SER A 121       9.910   2.424   1.903  1.00  0.00           C  
ATOM    233  O   SER A 121       9.155   1.625   1.347  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.477   0.823   3.017  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.791   1.178   2.622  1.00  0.00           O  
ATOM    236  H   SER A 121       8.900   1.204   4.123  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.234   2.892   3.510  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.528   0.273   3.944  1.00  0.00           H  
ATOM    239  HB3 SER A 121      11.040   0.198   2.251  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.404   0.972   3.331  1.00  0.00           H  
ATOM    241  N   THR A 122      10.169   3.633   1.414  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.567   4.100   0.171  1.00  0.00           C  
ATOM    243  C   THR A 122      10.488   3.841  -1.016  1.00  0.00           C  
ATOM    244  O   THR A 122      10.490   4.597  -1.988  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.240   5.604   0.235  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.450   6.370   0.200  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.460   5.935   1.498  1.00  0.00           C  
ATOM    248  H   THR A 122      10.779   4.225   1.902  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.644   3.558   0.023  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.635   5.862  -0.623  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.587   6.712  -0.686  1.00  0.00           H  
ATOM    252 HG21 THR A 122       8.111   5.021   1.955  1.00  0.00           H  
ATOM    253 HG22 THR A 122       7.613   6.556   1.246  1.00  0.00           H  
ATOM    254 HG23 THR A 122       9.101   6.461   2.189  1.00  0.00           H  
ATOM    255  N   MET A 123      11.268   2.769  -0.932  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.192   2.411  -2.001  1.00  0.00           C  
ATOM    257  C   MET A 123      11.475   1.636  -3.102  1.00  0.00           C  
ATOM    258  O   MET A 123      10.270   1.397  -3.023  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.350   1.578  -1.447  1.00  0.00           C  
ATOM    260  CG  MET A 123      12.899   0.387  -0.617  1.00  0.00           C  
ATOM    261  SD  MET A 123      14.216  -0.816  -0.354  1.00  0.00           S  
ATOM    262  CE  MET A 123      15.254   0.067   0.808  1.00  0.00           C  
ATOM    263  H   MET A 123      11.222   2.205  -0.132  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.586   3.325  -2.419  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.941   1.211  -2.272  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.967   2.209  -0.825  1.00  0.00           H  
ATOM    267  HG2 MET A 123      12.559   0.743   0.345  1.00  0.00           H  
ATOM    268  HG3 MET A 123      12.081  -0.100  -1.127  1.00  0.00           H  
ATOM    269  HE1 MET A 123      15.107   1.131   0.686  1.00  0.00           H  
ATOM    270  HE2 MET A 123      14.991  -0.219   1.816  1.00  0.00           H  
ATOM    271  HE3 MET A 123      16.289  -0.177   0.624  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.224   1.246  -4.129  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.660   0.497  -5.246  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.901  -0.999  -5.083  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.809  -1.562  -5.691  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.256   0.958  -6.589  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.495   0.341  -7.752  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.248   2.477  -6.682  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.179   1.466  -4.136  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.595   0.681  -5.267  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.281   0.621  -6.640  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      12.161   0.216  -8.593  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      11.103  -0.622  -7.456  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      10.679   0.990  -8.034  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      11.240   2.841  -6.546  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      12.886   2.887  -5.914  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      12.612   2.781  -7.653  1.00  0.00           H  
ATOM    288  N   ASN A 125      11.079  -1.638  -4.256  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.203  -3.071  -4.012  1.00  0.00           C  
ATOM    290  C   ASN A 125      11.032  -3.860  -5.306  1.00  0.00           C  
ATOM    291  O   ASN A 125      11.011  -3.288  -6.396  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.166  -3.525  -2.983  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.790  -3.714  -3.593  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.208  -2.777  -4.140  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.264  -4.929  -3.502  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.373  -1.135  -3.799  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.191  -3.256  -3.619  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.480  -4.466  -2.555  1.00  0.00           H  
ATOM    299  HB3 ASN A 125      10.094  -2.785  -2.201  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.785  -5.627  -3.052  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.376  -5.079  -3.888  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.908  -5.176  -5.178  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.737  -6.045  -6.337  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.509  -5.636  -7.145  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.520  -5.683  -8.375  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.609  -7.503  -5.893  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.849  -8.315  -6.210  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      12.278  -8.311  -7.383  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      12.391  -8.955  -5.284  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.932  -5.574  -4.282  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.612  -5.943  -6.960  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.443  -7.535  -4.826  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.766  -7.953  -6.398  1.00  0.00           H  
ATOM    314  N   SER A 127       8.452  -5.237  -6.445  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.215  -4.825  -7.097  1.00  0.00           C  
ATOM    316  C   SER A 127       6.315  -4.067  -6.126  1.00  0.00           C  
ATOM    317  O   SER A 127       6.020  -4.549  -5.032  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.474  -6.044  -7.651  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.891  -5.758  -8.910  1.00  0.00           O  
ATOM    320  H   SER A 127       8.505  -5.222  -5.466  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.474  -4.170  -7.916  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.169  -6.862  -7.767  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.693  -6.331  -6.962  1.00  0.00           H  
ATOM    324  HG  SER A 127       5.394  -4.939  -8.854  1.00  0.00           H  
ATOM    325  N   MET A 128       5.882  -2.879  -6.534  1.00  0.00           N  
ATOM    326  CA  MET A 128       5.015  -2.054  -5.701  1.00  0.00           C  
ATOM    327  C   MET A 128       3.573  -2.109  -6.197  1.00  0.00           C  
ATOM    328  O   MET A 128       3.313  -2.497  -7.336  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.508  -0.606  -5.691  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.994  -0.473  -5.399  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.608   1.201  -5.672  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.557   1.856  -4.006  1.00  0.00           C  
ATOM    333  H   MET A 128       6.151  -2.549  -7.417  1.00  0.00           H  
ATOM    334  HA  MET A 128       5.052  -2.445  -4.696  1.00  0.00           H  
ATOM    335  HB2 MET A 128       5.312  -0.165  -6.656  1.00  0.00           H  
ATOM    336  HB3 MET A 128       4.964  -0.058  -4.936  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.170  -0.741  -4.368  1.00  0.00           H  
ATOM    338  HG3 MET A 128       7.535  -1.150  -6.042  1.00  0.00           H  
ATOM    339  HE1 MET A 128       8.239   2.691  -3.927  1.00  0.00           H  
ATOM    340  HE2 MET A 128       6.554   2.188  -3.780  1.00  0.00           H  
ATOM    341  HE3 MET A 128       7.848   1.086  -3.307  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.641  -1.718  -5.334  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.226  -1.722  -5.686  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.470  -0.632  -4.935  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.723  -0.388  -3.755  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.575  -3.085  -5.383  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -0.933  -3.021  -5.635  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.860  -3.501  -3.948  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.633  -4.349  -5.449  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.910  -1.419  -4.441  1.00  0.00           H  
ATOM    351  HA  ILE A 129       1.146  -1.536  -6.747  1.00  0.00           H  
ATOM    352  HB  ILE A 129       1.012  -3.821  -6.040  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.376  -2.314  -4.951  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.107  -2.692  -6.649  1.00  0.00           H  
ATOM    355 HG21 ILE A 129      -0.072  -3.650  -3.424  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       1.424  -4.422  -3.946  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       1.431  -2.728  -3.455  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -1.445  -4.719  -4.451  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -2.697  -4.218  -5.588  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.259  -5.058  -6.171  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.460   0.019  -5.626  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.254   1.083  -5.023  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.547   0.530  -4.433  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.114  -0.435  -4.947  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.573   2.161  -6.061  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.595   3.181  -5.585  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.521   4.485  -6.354  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -2.464   4.491  -7.584  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.520   5.599  -5.632  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.615  -0.221  -6.563  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.670   1.523  -4.229  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.663   2.685  -6.311  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -1.960   1.684  -6.950  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.584   2.765  -5.707  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.419   3.386  -4.539  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.565   5.518  -4.656  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.471   6.456  -6.104  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.009   1.147  -3.350  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.235   0.716  -2.689  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.432   0.844  -3.626  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.445   1.689  -4.520  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.473   1.542  -1.423  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.850   0.942  -0.392  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.513   1.911  -2.987  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.117  -0.321  -2.414  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.578   1.525  -0.818  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.692   2.562  -1.704  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.436  -0.001  -3.413  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.638   0.017  -4.239  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.670   0.991  -3.676  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.845   0.944  -4.039  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.241  -1.386  -4.331  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -8.106  -2.017  -5.707  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.165  -1.531  -6.678  1.00  0.00           C  
ATOM    395  OE1 GLU A 132     -10.361  -1.569  -6.319  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -8.799  -1.114  -7.796  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.367  -0.652  -2.684  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.355   0.343  -5.228  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.748  -2.025  -3.614  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.292  -1.329  -4.086  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.134  -1.773  -6.107  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -8.195  -3.089  -5.607  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.221   1.871  -2.788  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.104   2.857  -2.175  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.728   4.269  -2.611  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.666   4.777  -2.252  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.045   2.747  -0.651  1.00  0.00           C  
ATOM    408  CG  ASP A 133      -9.788   3.875   0.039  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -10.693   4.462  -0.589  1.00  0.00           O  
ATOM    410  OD2 ASP A 133      -9.464   4.169   1.209  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.273   1.858  -2.539  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.112   2.649  -2.503  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.488   1.810  -0.346  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.013   2.773  -0.334  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.605   4.897  -3.388  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.364   6.250  -3.874  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.177   7.220  -2.713  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.553   8.271  -2.863  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.523   6.711  -4.759  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.419   8.166  -5.189  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -10.695   8.359  -6.667  1.00  0.00           C  
ATOM    422  OE1 GLN A 134      -9.972   9.079  -7.357  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -11.745   7.714  -7.162  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.434   4.439  -3.640  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.458   6.234  -4.462  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.550   6.097  -5.646  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.447   6.585  -4.215  1.00  0.00           H  
ATOM    428  HG2 GLN A 134     -11.134   8.747  -4.626  1.00  0.00           H  
ATOM    429  HG3 GLN A 134      -9.421   8.520  -4.975  1.00  0.00           H  
ATOM    430 HE21 GLN A 134     -12.277   7.159  -6.553  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -11.948   7.822  -8.114  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.723   6.862  -1.555  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.618   7.702  -0.368  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.337   7.397   0.402  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.134   7.891   1.512  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -10.833   7.495   0.538  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.133   8.004  -0.061  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -12.309   9.496   0.176  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -13.673   9.830   0.578  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -14.162  11.065   0.563  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -13.403  12.077   0.169  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -15.414  11.288   0.943  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.208   6.013  -1.498  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.593   8.732  -0.692  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -10.943   6.439   0.738  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.663   8.014   1.470  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.126   7.818  -1.124  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -12.959   7.477   0.394  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -11.629   9.807   0.954  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -12.074  10.022  -0.738  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -14.252   9.096   0.873  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -12.460  11.912  -0.120  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -13.774  13.006   0.157  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -15.989  10.527   1.241  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -15.781  12.218   0.932  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.475   6.580  -0.193  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.214   6.207   0.436  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.034   6.533  -0.475  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.145   7.300  -0.106  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.211   4.716   0.779  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.731   4.349   2.497  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.692   6.218  -1.078  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.116   6.777   1.348  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.204   4.318   0.624  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.518   4.206   0.127  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.034   5.944  -1.667  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -3.963   6.171  -2.630  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.598   5.934  -1.993  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.691   6.758  -2.119  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.041   7.595  -3.184  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.345   7.898  -3.903  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.214   7.815  -5.411  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.106   8.834  -6.093  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.224   6.597  -5.940  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.770   5.343  -1.903  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.094   5.471  -3.442  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -3.934   8.293  -2.367  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.229   7.742  -3.881  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.092   7.186  -3.582  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.664   8.895  -3.638  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.315   5.831  -5.335  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.142   6.514  -6.912  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.458   4.803  -1.309  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.203   4.457  -0.652  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.527   3.279  -1.345  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.140   2.231  -1.548  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.423   4.109   0.832  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.932   5.322   1.596  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.388   2.940   0.967  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.217   4.187  -1.244  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.550   5.317  -0.705  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.474   3.816   1.257  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -2.918   5.583   1.241  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -1.977   5.091   2.650  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.262   6.154   1.437  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -1.917   2.040   0.601  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.653   2.812   2.006  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -3.279   3.140   0.390  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.739   3.459  -1.704  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.499   2.410  -2.374  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.247   1.549  -1.363  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.727   2.048  -0.345  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.486   3.023  -3.369  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.819   3.771  -4.484  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.948   4.816  -4.363  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.967   3.529  -5.887  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.546   5.238  -5.607  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.157   4.466  -6.559  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.706   2.614  -6.642  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.067   4.511  -7.947  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.615   2.661  -8.020  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.801   3.604  -8.661  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.173   4.317  -1.515  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.799   1.787  -2.912  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.133   3.711  -2.847  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.082   2.234  -3.806  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.629   5.236  -3.421  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.077   5.975  -5.783  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.339   1.880  -6.166  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.445   5.233  -8.456  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.179   1.961  -8.620  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.761   3.603  -9.739  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.342   0.254  -1.649  1.00  0.00           N  
ATOM    524  CA  GLN A 140       3.031  -0.675  -0.762  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.787  -1.731  -1.561  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.553  -1.904  -2.758  1.00  0.00           O  
ATOM    527  CB  GLN A 140       2.033  -1.350   0.181  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.463  -0.413   1.234  1.00  0.00           C  
ATOM    529  CD  GLN A 140       1.011  -1.146   2.482  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       1.290  -2.332   2.655  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.309  -0.440   3.361  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.938  -0.084  -2.475  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.740  -0.110  -0.176  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.214  -1.742  -0.403  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.528  -2.166   0.686  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       2.223   0.302   1.511  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.616   0.108   0.813  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.123   0.501   3.156  1.00  0.00           H  
ATOM    539 HE22 GLN A 140       0.003  -0.888   4.176  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.694  -2.436  -0.893  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.485  -3.476  -1.541  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.689  -4.774  -1.651  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.234  -5.322  -0.646  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.779  -3.722  -0.765  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.634  -2.500  -0.626  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.368  -2.220   0.508  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.873  -1.483  -1.487  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       9.019  -1.083   0.339  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.736  -0.616  -0.864  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.835  -2.253   0.059  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.731  -3.135  -2.535  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.535  -4.070   0.228  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.359  -4.478  -1.274  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.460  -1.374  -2.480  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.672  -0.615   1.060  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       9.018   0.255  -1.211  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.525  -5.260  -2.877  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.785  -6.493  -3.118  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.348  -7.639  -2.284  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.600  -8.429  -1.710  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.831  -6.856  -4.603  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.660  -6.360  -5.452  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.886  -6.691  -6.919  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.352  -6.963  -4.963  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.911  -4.779  -3.638  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.758  -6.325  -2.829  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.738  -6.443  -5.017  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.861  -7.934  -4.678  1.00  0.00           H  
ATOM    569  HG  LEU A 142       2.588  -5.285  -5.361  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       3.475  -7.593  -6.998  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       3.410  -5.876  -7.396  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       1.933  -6.840  -7.406  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       0.570  -6.755  -5.677  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       1.092  -6.531  -4.007  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       1.467  -8.032  -4.855  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.674  -7.722  -2.222  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.338  -8.771  -1.456  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.035  -8.633   0.032  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.184  -9.586   0.798  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.850  -8.719  -1.687  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.286  -9.585  -2.853  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.727 -10.719  -2.668  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       8.166  -9.052  -4.064  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.217  -7.063  -2.701  1.00  0.00           H  
ATOM    585  HA  ASN A 143       5.962  -9.722  -1.802  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.142  -7.699  -1.892  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.356  -9.063  -0.798  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.807  -8.143  -4.136  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       8.440  -9.590  -4.835  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.608  -7.441   0.436  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.283  -7.178   1.833  1.00  0.00           C  
ATOM    592  C   CYS A 144       3.808  -7.452   2.109  1.00  0.00           C  
ATOM    593  O   CYS A 144       3.434  -7.847   3.214  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.620  -5.729   2.192  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.392  -5.431   2.493  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.509  -6.721  -0.222  1.00  0.00           H  
ATOM    597  HA  CYS A 144       5.879  -7.839   2.443  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.313  -5.085   1.381  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.083  -5.454   3.087  1.00  0.00           H  
ATOM    600  N   VAL A 145       2.972  -7.239   1.097  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.538  -7.464   1.229  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.126  -8.780   0.579  1.00  0.00           C  
ATOM    603  O   VAL A 145      -0.062  -9.046   0.389  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.729  -6.316   0.597  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       0.852  -5.052   1.433  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.187  -6.067  -0.833  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.330  -6.924   0.240  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.302  -7.505   2.283  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.311  -6.606   0.574  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       1.814  -5.039   1.925  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       0.762  -4.186   0.793  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       0.069  -5.034   2.176  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       1.685  -6.947  -1.210  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       0.329  -5.845  -1.451  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       1.870  -5.231  -0.851  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.114  -9.601   0.240  1.00  0.00           N  
ATOM    617  CA  LEU A 146       1.854 -10.892  -0.388  1.00  0.00           C  
ATOM    618  C   LEU A 146       1.594 -11.967   0.662  1.00  0.00           C  
ATOM    619  O   LEU A 146       2.528 -12.510   1.252  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.037 -11.299  -1.269  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.772 -11.330  -2.775  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.930 -10.701  -3.534  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       2.537 -12.759  -3.245  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.039  -9.334   0.417  1.00  0.00           H  
ATOM    625  HA  LEU A 146       0.975 -10.788  -1.006  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       3.839 -10.599  -1.090  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.349 -12.288  -0.966  1.00  0.00           H  
ATOM    628  HG  LEU A 146       1.882 -10.756  -2.990  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       3.756  -9.642  -3.644  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       4.010 -11.156  -4.510  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       4.848 -10.861  -2.987  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       3.487 -13.232  -3.446  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       1.943 -12.747  -4.147  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       2.014 -13.309  -2.476  1.00  0.00           H  
ATOM    635  N   ILE A 147       0.321 -12.270   0.888  1.00  0.00           N  
ATOM    636  CA  ILE A 147      -0.062 -13.283   1.864  1.00  0.00           C  
ATOM    637  C   ILE A 147      -0.771 -14.454   1.192  1.00  0.00           C  
ATOM    638  O   ILE A 147      -1.700 -14.279   0.404  1.00  0.00           O  
ATOM    639  CB  ILE A 147      -0.979 -12.697   2.953  1.00  0.00           C  
ATOM    640  CG1 ILE A 147      -0.706 -11.202   3.131  1.00  0.00           C  
ATOM    641  CG2 ILE A 147      -0.781 -13.437   4.267  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       0.714 -10.893   3.551  1.00  0.00           C  
ATOM    643  H   ILE A 147      -0.379 -11.803   0.385  1.00  0.00           H  
ATOM    644  HA  ILE A 147       0.839 -13.646   2.338  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -2.003 -12.834   2.641  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.893 -10.695   2.198  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -1.370 -10.810   3.888  1.00  0.00           H  
ATOM    648 HG21 ILE A 147      -0.964 -14.491   4.118  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       0.232 -13.293   4.612  1.00  0.00           H  
ATOM    650 HG23 ILE A 147      -1.470 -13.054   5.004  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       1.271 -11.815   3.640  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       1.180 -10.262   2.809  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       0.706 -10.385   4.504  1.00  0.00           H  
ATOM    654  N   PRO A 148      -0.326 -15.678   1.513  1.00  0.00           N  
ATOM    655  CA  PRO A 148      -0.906 -16.902   0.954  1.00  0.00           C  
ATOM    656  C   PRO A 148      -2.313 -17.169   1.478  1.00  0.00           C  
ATOM    657  O   PRO A 148      -2.600 -16.945   2.654  1.00  0.00           O  
ATOM    658  CB  PRO A 148       0.056 -17.997   1.422  1.00  0.00           C  
ATOM    659  CG  PRO A 148       0.683 -17.447   2.656  1.00  0.00           C  
ATOM    660  CD  PRO A 148       0.777 -15.961   2.446  1.00  0.00           C  
ATOM    661  HA  PRO A 148      -0.925 -16.875  -0.126  1.00  0.00           H  
ATOM    662  HB2 PRO A 148      -0.498 -18.902   1.629  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       0.792 -18.186   0.656  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       0.063 -17.666   3.512  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       1.669 -17.869   2.786  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       0.636 -15.438   3.380  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       1.729 -15.701   2.006  1.00  0.00           H  
ATOM    668  N   ASP A 149      -3.186 -17.651   0.600  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -4.563 -17.950   0.975  1.00  0.00           C  
ATOM    670  C   ASP A 149      -4.607 -18.828   2.221  1.00  0.00           C  
ATOM    671  O   ASP A 149      -5.542 -18.746   3.019  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -5.289 -18.643  -0.179  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -6.755 -18.265  -0.250  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -7.458 -18.421   0.770  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -7.200 -17.814  -1.327  1.00  0.00           O  
ATOM    676  H   ASP A 149      -2.896 -17.809  -0.324  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -5.058 -17.016   1.190  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -4.819 -18.365  -1.111  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -5.217 -19.713  -0.050  1.00  0.00           H  
ATOM    680  N   LYS A 150      -3.591 -19.669   2.383  1.00  0.00           N  
ATOM    681  CA  LYS A 150      -3.513 -20.563   3.532  1.00  0.00           C  
ATOM    682  C   LYS A 150      -2.093 -20.615   4.086  1.00  0.00           C  
ATOM    683  O   LYS A 150      -1.120 -20.308   3.396  1.00  0.00           O  
ATOM    684  CB  LYS A 150      -3.971 -21.970   3.142  1.00  0.00           C  
ATOM    685  CG  LYS A 150      -3.490 -22.407   1.769  1.00  0.00           C  
ATOM    686  CD  LYS A 150      -3.020 -23.852   1.776  1.00  0.00           C  
ATOM    687  CE  LYS A 150      -3.371 -24.559   0.476  1.00  0.00           C  
ATOM    688  NZ  LYS A 150      -4.754 -25.111   0.500  1.00  0.00           N  
ATOM    689  H   LYS A 150      -2.876 -19.688   1.713  1.00  0.00           H  
ATOM    690  HA  LYS A 150      -4.171 -20.179   4.297  1.00  0.00           H  
ATOM    691  HB2 LYS A 150      -3.597 -22.673   3.872  1.00  0.00           H  
ATOM    692  HB3 LYS A 150      -5.051 -21.999   3.148  1.00  0.00           H  
ATOM    693  HG2 LYS A 150      -4.303 -22.308   1.065  1.00  0.00           H  
ATOM    694  HG3 LYS A 150      -2.670 -21.772   1.466  1.00  0.00           H  
ATOM    695  HD2 LYS A 150      -1.949 -23.872   1.906  1.00  0.00           H  
ATOM    696  HD3 LYS A 150      -3.494 -24.371   2.597  1.00  0.00           H  
ATOM    697  HE2 LYS A 150      -3.289 -23.853  -0.336  1.00  0.00           H  
ATOM    698  HE3 LYS A 150      -2.672 -25.367   0.321  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150      -4.742 -26.115   0.229  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150      -5.358 -24.590  -0.167  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150      -5.156 -25.025   1.455  1.00  0.00           H  
ATOM    702  N   PRO A 151      -1.968 -21.013   5.361  1.00  0.00           N  
ATOM    703  CA  PRO A 151      -0.670 -21.116   6.034  1.00  0.00           C  
ATOM    704  C   PRO A 151       0.176 -22.262   5.491  1.00  0.00           C  
ATOM    705  O   PRO A 151      -0.321 -23.367   5.279  1.00  0.00           O  
ATOM    706  CB  PRO A 151      -1.047 -21.376   7.495  1.00  0.00           C  
ATOM    707  CG  PRO A 151      -2.395 -22.007   7.431  1.00  0.00           C  
ATOM    708  CD  PRO A 151      -3.084 -21.393   6.243  1.00  0.00           C  
ATOM    709  HA  PRO A 151      -0.112 -20.193   5.964  1.00  0.00           H  
ATOM    710  HB2 PRO A 151      -0.321 -22.038   7.944  1.00  0.00           H  
ATOM    711  HB3 PRO A 151      -1.074 -20.442   8.035  1.00  0.00           H  
ATOM    712  HG2 PRO A 151      -2.296 -23.073   7.297  1.00  0.00           H  
ATOM    713  HG3 PRO A 151      -2.945 -21.790   8.335  1.00  0.00           H  
ATOM    714  HD2 PRO A 151      -3.725 -22.118   5.763  1.00  0.00           H  
ATOM    715  HD3 PRO A 151      -3.651 -20.525   6.542  1.00  0.00           H  
ATOM    716  N   GLY A 152       1.458 -21.991   5.267  1.00  0.00           N  
ATOM    717  CA  GLY A 152       2.353 -23.011   4.750  1.00  0.00           C  
ATOM    718  C   GLY A 152       2.424 -23.006   3.236  1.00  0.00           C  
ATOM    719  O   GLY A 152       3.353 -23.562   2.651  1.00  0.00           O  
ATOM    720  H   GLY A 152       1.800 -21.092   5.454  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       3.342 -22.841   5.148  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       2.005 -23.979   5.079  1.00  0.00           H  
ATOM    723  N   GLU A 153       1.441 -22.377   2.601  1.00  0.00           N  
ATOM    724  CA  GLU A 153       1.396 -22.305   1.145  1.00  0.00           C  
ATOM    725  C   GLU A 153       2.254 -21.153   0.630  1.00  0.00           C  
ATOM    726  O   GLU A 153       2.983 -20.519   1.394  1.00  0.00           O  
ATOM    727  CB  GLU A 153      -0.047 -22.133   0.665  1.00  0.00           C  
ATOM    728  CG  GLU A 153      -0.530 -23.265  -0.227  1.00  0.00           C  
ATOM    729  CD  GLU A 153       0.459 -23.605  -1.325  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       0.651 -22.769  -2.232  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       1.043 -24.708  -1.275  1.00  0.00           O  
ATOM    732  H   GLU A 153       0.729 -21.952   3.123  1.00  0.00           H  
ATOM    733  HA  GLU A 153       1.787 -23.232   0.755  1.00  0.00           H  
ATOM    734  HB2 GLU A 153      -0.697 -22.079   1.526  1.00  0.00           H  
ATOM    735  HB3 GLU A 153      -0.122 -21.209   0.111  1.00  0.00           H  
ATOM    736  HG2 GLU A 153      -0.687 -24.143   0.380  1.00  0.00           H  
ATOM    737  HG3 GLU A 153      -1.465 -22.973  -0.683  1.00  0.00           H  
ATOM    738  N   SER A 154       2.163 -20.888  -0.669  1.00  0.00           N  
ATOM    739  CA  SER A 154       2.934 -19.816  -1.287  1.00  0.00           C  
ATOM    740  C   SER A 154       2.087 -18.556  -1.439  1.00  0.00           C  
ATOM    741  O   SER A 154       0.959 -18.608  -1.928  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.458 -20.260  -2.654  1.00  0.00           C  
ATOM    743  OG  SER A 154       4.867 -20.132  -2.726  1.00  0.00           O  
ATOM    744  H   SER A 154       1.564 -21.429  -1.225  1.00  0.00           H  
ATOM    745  HA  SER A 154       3.772 -19.597  -0.643  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.193 -21.293  -2.821  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.013 -19.645  -3.424  1.00  0.00           H  
ATOM    748  HG  SER A 154       5.129 -19.970  -3.636  1.00  0.00           H  
ATOM    749  N   ALA A 155       2.641 -17.425  -1.015  1.00  0.00           N  
ATOM    750  CA  ALA A 155       1.940 -16.150  -1.105  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.347 -15.947  -2.495  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.748 -16.607  -3.453  1.00  0.00           O  
ATOM    753  CB  ALA A 155       2.879 -15.005  -0.757  1.00  0.00           C  
ATOM    754  H   ALA A 155       3.544 -17.447  -0.635  1.00  0.00           H  
ATOM    755  HA  ALA A 155       1.138 -16.159  -0.381  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       2.299 -14.123  -0.526  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       3.477 -15.278   0.099  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       3.525 -14.801  -1.598  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.389 -15.030  -2.597  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.259 -14.742  -3.871  1.00  0.00           C  
ATOM    761  C   GLU A 156      -0.479 -13.242  -4.042  1.00  0.00           C  
ATOM    762  O   GLU A 156      -0.634 -12.510  -3.065  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.597 -15.478  -3.965  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.381 -15.158  -5.227  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -3.714 -15.878  -5.284  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.666 -15.421  -4.618  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -3.805 -16.900  -5.997  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.113 -14.536  -1.797  1.00  0.00           H  
ATOM    769  HA  GLU A 156       0.389 -15.091  -4.660  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.411 -16.542  -3.942  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -2.203 -15.209  -3.112  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -2.562 -14.094  -5.262  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -1.793 -15.450  -6.084  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.491 -12.790  -5.293  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -0.692 -11.378  -5.594  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.091 -11.128  -6.147  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.342 -11.248  -7.346  1.00  0.00           O  
ATOM    778  CB  VAL A 157       0.348 -10.867  -6.609  1.00  0.00           C  
ATOM    779  CG1 VAL A 157       0.072  -9.416  -6.972  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.756 -11.028  -6.055  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.362 -13.423  -6.030  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -0.573 -10.821  -4.676  1.00  0.00           H  
ATOM    783  HB  VAL A 157       0.267 -11.461  -7.507  1.00  0.00           H  
ATOM    784 HG11 VAL A 157      -0.773  -9.368  -7.644  1.00  0.00           H  
ATOM    785 HG12 VAL A 157      -0.148  -8.856  -6.074  1.00  0.00           H  
ATOM    786 HG13 VAL A 157       0.941  -8.995  -7.456  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.801 -10.613  -5.059  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       2.010 -12.077  -6.020  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       2.456 -10.509  -6.694  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.025 -10.770  -5.253  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.415 -10.494  -5.628  1.00  0.00           C  
ATOM    792  C   PRO A 158      -4.553  -9.207  -6.434  1.00  0.00           C  
ATOM    793  O   PRO A 158      -3.686  -8.333  -6.407  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.126 -10.360  -4.279  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.058  -9.946  -3.327  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -2.796 -10.607  -3.807  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -4.846 -11.314  -6.184  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -5.903  -9.612  -4.352  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.558 -11.309  -4.000  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -3.948  -8.872  -3.343  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.303 -10.285  -2.331  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -1.942  -9.973  -3.621  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -2.667 -11.567  -3.328  1.00  0.00           H  
ATOM    804  N   PRO A 159      -5.669  -9.084  -7.168  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -5.947  -7.906  -7.995  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.245  -6.668  -7.157  1.00  0.00           C  
ATOM    807  O   PRO A 159      -5.743  -5.579  -7.439  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.184  -8.320  -8.797  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -7.850  -9.355  -7.958  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -6.745 -10.086  -7.247  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.132  -7.695  -8.671  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -7.822  -7.460  -8.947  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -6.880  -8.721  -9.752  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -8.507  -8.883  -7.244  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -8.405 -10.035  -8.588  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.065 -10.387  -6.261  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -6.430 -10.945  -7.822  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.064  -6.840  -6.125  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.428  -5.736  -5.244  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.590  -5.750  -3.971  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.606  -6.721  -3.215  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -8.920  -5.788  -4.865  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.280  -7.155  -4.303  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.255  -4.688  -3.869  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.433  -7.731  -5.950  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.245  -4.812  -5.774  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.504  -5.626  -5.759  1.00  0.00           H  
ATOM    828 HG11 VAL A 160      -8.389  -7.761  -4.231  1.00  0.00           H  
ATOM    829 HG12 VAL A 160      -9.719  -7.038  -3.323  1.00  0.00           H  
ATOM    830 HG13 VAL A 160      -9.989  -7.638  -4.960  1.00  0.00           H  
ATOM    831 HG21 VAL A 160      -8.446  -3.973  -3.836  1.00  0.00           H  
ATOM    832 HG22 VAL A 160     -10.163  -4.192  -4.175  1.00  0.00           H  
ATOM    833 HG23 VAL A 160      -9.393  -5.120  -2.888  1.00  0.00           H  
ATOM    834  N   PHE A 161      -5.859  -4.665  -3.739  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.013  -4.552  -2.556  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.520  -3.451  -1.628  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.933  -2.384  -2.081  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.566  -4.265  -2.963  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.777  -3.546  -1.906  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.469  -4.171  -0.708  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.345  -2.246  -2.110  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.742  -3.513   0.266  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.618  -1.583  -1.139  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.318  -2.216   0.051  1.00  0.00           C  
ATOM    845  H   PHE A 161      -5.888  -3.923  -4.378  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.051  -5.494  -2.031  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.067  -5.199  -3.171  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.565  -3.654  -3.853  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.801  -5.186  -0.539  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -2.580  -1.748  -3.039  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.509  -4.011   1.195  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.287  -0.569  -1.310  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.750  -1.700   0.810  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.485  -3.720  -0.328  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -5.943  -2.755   0.664  1.00  0.00           C  
ATOM    856  C   TYR A 162      -4.944  -2.637   1.812  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.664  -3.611   2.510  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.314  -3.161   1.207  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.438  -2.979   0.212  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.552  -1.811  -0.531  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.384  -3.977   0.014  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.577  -1.640  -1.440  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.412  -3.816  -0.895  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.505  -2.645  -1.619  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.527  -2.480  -2.526  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.144  -4.588  -0.028  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.030  -1.794   0.178  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.287  -4.202   1.490  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.541  -2.563   2.077  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -7.823  -1.026  -0.389  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.309  -4.892   0.583  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.650  -0.724  -2.008  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -11.139  -4.602  -1.035  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -11.636  -1.545  -2.717  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.410  -1.435   2.001  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.442  -1.186   3.062  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.021  -1.558   4.424  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.142  -2.056   4.517  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.018   0.284   3.060  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.250   1.414   3.784  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.673  -0.696   1.411  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.576  -1.801   2.873  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.105   0.388   3.628  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.841   0.598   2.042  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.248  -1.312   5.477  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.684  -1.621   6.834  1.00  0.00           C  
ATOM    887  C   GLU A 164      -4.971  -0.876   7.175  1.00  0.00           C  
ATOM    888  O   GLU A 164      -5.920  -1.461   7.698  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.590  -1.259   7.840  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.106   0.177   7.722  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.864   0.444   8.551  1.00  0.00           C  
ATOM    892  OE1 GLU A 164       0.137  -0.281   8.370  1.00  0.00           O  
ATOM    893  OE2 GLU A 164      -0.894   1.376   9.381  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.363  -0.913   5.338  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -3.872  -2.683   6.887  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -2.973  -1.407   8.839  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -1.746  -1.915   7.687  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -1.879   0.383   6.687  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.892   0.837   8.055  1.00  0.00           H  
ATOM    900  N   LEU A 165      -4.996   0.417   6.874  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.166   1.244   7.149  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.423   0.626   6.546  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.382   0.324   7.257  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -5.961   2.654   6.593  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.607   3.301   6.888  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.575   4.731   6.371  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.313   3.265   8.381  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.210   0.827   6.458  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.287   1.302   8.221  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.078   2.608   5.521  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.730   3.289   7.010  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.831   2.746   6.380  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -4.845   4.742   5.326  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -3.580   5.135   6.490  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -5.276   5.332   6.931  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -5.054   3.846   8.908  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -3.332   3.680   8.564  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -4.341   2.243   8.729  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.412   0.438   5.230  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.550  -0.146   4.531  1.00  0.00           C  
ATOM    921  C   CYS A 166      -8.775  -1.590   4.970  1.00  0.00           C  
ATOM    922  O   CYS A 166      -9.891  -2.104   4.896  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.328  -0.090   3.018  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.037   1.588   2.371  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.618   0.699   4.717  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.425   0.434   4.779  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.467  -0.692   2.765  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.199  -0.489   2.519  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.708  -2.237   5.426  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -7.789  -3.622   5.876  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.598  -3.727   7.166  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.520  -4.537   7.269  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.387  -4.193   6.093  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -5.849  -4.956   4.894  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -5.648  -6.429   5.215  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.301  -6.703   5.708  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -3.878  -7.913   6.058  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -4.693  -8.955   5.969  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -2.637  -8.082   6.497  1.00  0.00           N  
ATOM    940  H   ARG A 167      -6.846  -1.773   5.461  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.286  -4.192   5.106  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -5.709  -3.380   6.308  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.411  -4.864   6.938  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -6.552  -4.870   4.078  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -4.901  -4.528   4.602  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.363  -6.719   5.971  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -5.818  -7.006   4.318  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -3.682  -5.947   5.781  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -5.628  -8.830   5.638  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.372  -9.865   6.232  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.020  -7.299   6.565  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.320  -8.993   6.760  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.246  -2.905   8.148  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -8.938  -2.906   9.432  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.329  -2.295   9.301  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.256  -2.678  10.015  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.125  -2.133  10.473  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.086  -2.943  11.249  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.131  -2.018  11.988  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -7.769  -3.894  12.221  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.503  -2.282   8.007  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.037  -3.932   9.754  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.608  -1.336   9.962  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -8.819  -1.712  11.186  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.506  -3.534  10.554  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -6.675  -1.464  12.738  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -5.683  -1.330  11.286  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -5.357  -2.604  12.462  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -7.590  -4.913  11.913  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -8.832  -3.700  12.227  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -7.370  -3.742  13.214  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.468  -1.344   8.383  1.00  0.00           N  
ATOM    973  CA  SER A 169     -11.747  -0.679   8.159  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.714  -1.596   7.416  1.00  0.00           C  
ATOM    975  O   SER A 169     -13.922  -1.558   7.646  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.541   0.614   7.366  1.00  0.00           C  
ATOM    977  OG  SER A 169     -11.334   1.716   8.233  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.692  -1.082   7.845  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.168  -0.436   9.123  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -10.678   0.507   6.727  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -12.416   0.805   6.762  1.00  0.00           H  
ATOM    982  HG  SER A 169     -10.808   2.382   7.784  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.172  -2.419   6.524  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -12.985  -3.345   5.746  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.155  -4.670   6.483  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.101  -5.416   6.230  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.350  -3.588   4.376  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.394  -2.375   3.461  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -11.410  -2.511   2.309  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -11.902  -1.872   1.091  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -12.001  -0.556   0.941  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -11.644   0.256   1.927  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -12.458  -0.049  -0.197  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.202  -2.402   6.386  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -13.958  -2.897   5.608  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.317  -3.869   4.516  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -12.872  -4.398   3.890  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -13.391  -2.275   3.058  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -12.145  -1.495   4.034  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -10.476  -2.050   2.594  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.248  -3.561   2.114  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -12.171  -2.453   0.350  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -11.299  -0.122   2.785  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -11.719   1.247   1.810  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -12.727  -0.658  -0.943  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -12.532   0.941  -0.310  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.231  -4.958   7.394  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.279  -6.192   8.168  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -13.571  -6.287   8.971  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -14.028  -7.380   9.304  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -11.073  -6.282   9.092  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.501  -4.323   7.550  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -12.235  -7.021   7.476  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -10.226  -6.664   8.540  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -10.840  -5.301   9.477  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -11.298  -6.947   9.912  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -14.157  -5.134   9.279  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -15.398  -5.088  10.044  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -16.108  -3.752   9.845  1.00  0.00           C  
ATOM   1020  O   ASP A 172     -15.455  -2.768   9.503  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -15.115  -5.313  11.530  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -16.337  -5.074  12.394  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -17.395  -5.671  12.104  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172     -16.237  -4.289  13.361  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -13.744  -4.295   8.985  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -16.038  -5.879   9.684  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -14.788  -6.332  11.677  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -14.334  -4.639  11.847  1.00  0.00           H  
TER    1029      ASP A 172                                                      
HETATM 1030 ZN    ZN A 901       7.790  -3.046   2.317  1.00  0.00          ZN  
HETATM 1031 ZN    ZN A 902      -5.702   1.896   1.846  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 105       8.805  19.838   2.442  1.00  0.00           N  
ATOM      2  CA  GLY A 105       8.825  20.561   1.184  1.00  0.00           C  
ATOM      3  C   GLY A 105       8.913  19.638  -0.015  1.00  0.00           C  
ATOM      4  O   GLY A 105       8.175  19.799  -0.986  1.00  0.00           O  
ATOM      5  H1  GLY A 105       9.473  20.038   3.131  1.00  0.00           H  
ATOM      6  HA2 GLY A 105       7.924  21.151   1.106  1.00  0.00           H  
ATOM      7  HA3 GLY A 105       9.679  21.224   1.177  1.00  0.00           H  
ATOM      8  N   SER A 106       9.819  18.668   0.053  1.00  0.00           N  
ATOM      9  CA  SER A 106      10.005  17.718  -1.038  1.00  0.00           C  
ATOM     10  C   SER A 106      10.476  16.367  -0.508  1.00  0.00           C  
ATOM     11  O   SER A 106      11.604  15.947  -0.765  1.00  0.00           O  
ATOM     12  CB  SER A 106      11.015  18.262  -2.050  1.00  0.00           C  
ATOM     13  OG  SER A 106      10.579  19.497  -2.592  1.00  0.00           O  
ATOM     14  H   SER A 106      10.378  18.591   0.854  1.00  0.00           H  
ATOM     15  HA  SER A 106       9.052  17.587  -1.529  1.00  0.00           H  
ATOM     16  HB2 SER A 106      11.965  18.413  -1.561  1.00  0.00           H  
ATOM     17  HB3 SER A 106      11.133  17.551  -2.855  1.00  0.00           H  
ATOM     18  HG  SER A 106      11.115  19.718  -3.358  1.00  0.00           H  
ATOM     19  N   ASP A 107       9.603  15.692   0.232  1.00  0.00           N  
ATOM     20  CA  ASP A 107       9.928  14.388   0.798  1.00  0.00           C  
ATOM     21  C   ASP A 107       9.322  13.266  -0.040  1.00  0.00           C  
ATOM     22  O   ASP A 107       9.006  12.194   0.477  1.00  0.00           O  
ATOM     23  CB  ASP A 107       9.425  14.295   2.239  1.00  0.00           C  
ATOM     24  CG  ASP A 107      10.088  13.172   3.012  1.00  0.00           C  
ATOM     25  OD1 ASP A 107      11.305  12.962   2.826  1.00  0.00           O  
ATOM     26  OD2 ASP A 107       9.390  12.502   3.802  1.00  0.00           O  
ATOM     27  H   ASP A 107       8.719  16.080   0.401  1.00  0.00           H  
ATOM     28  HA  ASP A 107      11.002  14.283   0.794  1.00  0.00           H  
ATOM     29  HB2 ASP A 107       9.630  15.226   2.747  1.00  0.00           H  
ATOM     30  HB3 ASP A 107       8.359  14.121   2.231  1.00  0.00           H  
ATOM     31  N   SER A 108       9.162  13.521  -1.334  1.00  0.00           N  
ATOM     32  CA  SER A 108       8.589  12.534  -2.242  1.00  0.00           C  
ATOM     33  C   SER A 108       7.190  12.129  -1.791  1.00  0.00           C  
ATOM     34  O   SER A 108       6.713  11.039  -2.111  1.00  0.00           O  
ATOM     35  CB  SER A 108       9.490  11.300  -2.322  1.00  0.00           C  
ATOM     36  OG  SER A 108      10.765  11.562  -1.763  1.00  0.00           O  
ATOM     37  H   SER A 108       9.434  14.395  -1.686  1.00  0.00           H  
ATOM     38  HA  SER A 108       8.523  12.985  -3.222  1.00  0.00           H  
ATOM     39  HB2 SER A 108       9.032  10.488  -1.778  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.615  11.015  -3.357  1.00  0.00           H  
ATOM     41  HG  SER A 108      11.384  10.884  -2.043  1.00  0.00           H  
ATOM     42  N   PHE A 109       6.535  13.013  -1.046  1.00  0.00           N  
ATOM     43  CA  PHE A 109       5.190  12.748  -0.549  1.00  0.00           C  
ATOM     44  C   PHE A 109       4.139  13.340  -1.483  1.00  0.00           C  
ATOM     45  O   PHE A 109       3.759  14.503  -1.349  1.00  0.00           O  
ATOM     46  CB  PHE A 109       5.021  13.325   0.858  1.00  0.00           C  
ATOM     47  CG  PHE A 109       3.607  13.272   1.361  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       2.847  12.123   1.212  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       3.037  14.371   1.984  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       1.545  12.072   1.673  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       1.736  14.325   2.448  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       0.989  13.174   2.293  1.00  0.00           C  
ATOM     53  H   PHE A 109       6.968  13.865  -0.825  1.00  0.00           H  
ATOM     54  HA  PHE A 109       5.058  11.678  -0.509  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       5.638  12.766   1.545  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       5.336  14.357   0.856  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       3.280  11.260   0.728  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       3.621  15.272   2.106  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       0.963  11.170   1.551  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       1.305  15.189   2.933  1.00  0.00           H  
ATOM     61  HZ  PHE A 109      -0.027  13.137   2.654  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.675  12.531  -2.430  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.669  12.975  -3.388  1.00  0.00           C  
ATOM     64  C   GLN A 110       1.265  12.834  -2.807  1.00  0.00           C  
ATOM     65  O   GLN A 110       1.008  12.003  -1.935  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.780  12.172  -4.685  1.00  0.00           C  
ATOM     67  CG  GLN A 110       4.155  12.244  -5.329  1.00  0.00           C  
ATOM     68  CD  GLN A 110       4.435  13.596  -5.956  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       4.430  13.739  -7.179  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       4.683  14.597  -5.119  1.00  0.00           N  
ATOM     71  H   GLN A 110       4.017  11.615  -2.486  1.00  0.00           H  
ATOM     72  HA  GLN A 110       2.853  14.016  -3.603  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.558  11.136  -4.474  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       2.055  12.550  -5.391  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.903  12.053  -4.574  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       4.218  11.487  -6.097  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       4.671  14.408  -4.157  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       4.868  15.481  -5.497  1.00  0.00           H  
ATOM     79  N   PRO A 111       0.334  13.664  -3.300  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.059  13.651  -2.845  1.00  0.00           C  
ATOM     81  C   PRO A 111      -1.802  12.396  -3.289  1.00  0.00           C  
ATOM     82  O   PRO A 111      -2.782  11.991  -2.664  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -1.661  14.892  -3.509  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -0.817  15.123  -4.715  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.570  14.679  -4.341  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.126  13.747  -1.771  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -2.690  14.697  -3.777  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -1.613  15.728  -2.828  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -1.189  14.537  -5.541  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -0.818  16.173  -4.968  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       1.071  14.247  -5.195  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       1.139  15.508  -3.948  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.329  11.785  -4.371  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -1.951  10.576  -4.897  1.00  0.00           C  
ATOM     95  C   GLU A 112      -0.990   9.393  -4.822  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.409   8.236  -4.850  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.397  10.793  -6.345  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.848  11.226  -6.476  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.989  12.690  -6.845  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.282  13.138  -7.772  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.805  13.387  -6.207  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.545  12.156  -4.825  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.818  10.358  -4.292  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.774  11.555  -6.790  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.268   9.871  -6.891  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.320  10.631  -7.243  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.347  11.057  -5.533  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.302   9.693  -4.729  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.323   8.655  -4.648  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.034   8.688  -3.300  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.074   9.328  -3.150  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.327   8.815  -5.780  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.574  10.634  -4.712  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.836   7.698  -4.764  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       2.215   9.793  -6.225  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       3.328   8.708  -5.391  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       2.149   8.057  -6.529  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.465   7.994  -2.320  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.044   7.943  -0.982  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.426   6.514  -0.610  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.560   5.667  -0.386  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.057   8.502   0.045  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.476   8.261   1.485  1.00  0.00           C  
ATOM    124  CD  LYS A 114       0.441   8.793   2.463  1.00  0.00           C  
ATOM    125  CE  LYS A 114       1.098   9.467   3.657  1.00  0.00           C  
ATOM    126  NZ  LYS A 114       0.190  10.452   4.307  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.635   7.504  -2.501  1.00  0.00           H  
ATOM    128  HA  LYS A 114       2.934   8.552  -0.983  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       0.962   9.567  -0.108  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.093   8.038  -0.110  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.593   7.200   1.643  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.418   8.761   1.664  1.00  0.00           H  
ATOM    133  HD2 LYS A 114      -0.184   9.513   1.956  1.00  0.00           H  
ATOM    134  HD3 LYS A 114      -0.165   7.970   2.814  1.00  0.00           H  
ATOM    135  HE2 LYS A 114       1.369   8.710   4.378  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       1.988   9.978   3.321  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114      -0.432  10.887   3.597  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114       0.746  11.200   4.770  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114      -0.397   9.979   5.023  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.727   6.252  -0.543  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.224   4.926  -0.195  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.212   4.714   1.315  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.034   5.276   2.038  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.654   4.706  -0.721  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.072   3.255  -0.543  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.754   5.123  -2.181  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.369   6.968  -0.732  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.576   4.195  -0.657  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.327   5.325  -0.146  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       5.261   2.608  -0.844  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       6.941   3.052  -1.152  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       6.309   3.074   0.495  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       4.997   4.610  -2.755  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       5.606   6.190  -2.261  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       6.732   4.866  -2.563  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.273   3.899   1.785  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.153   3.612   3.209  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.116   2.108   3.460  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.050   1.490   3.443  1.00  0.00           O  
ATOM    160  CB  ARG A 116       1.892   4.266   3.778  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.167   5.539   4.562  1.00  0.00           C  
ATOM    162  CD  ARG A 116       1.936   5.336   6.051  1.00  0.00           C  
ATOM    163  NE  ARG A 116       1.411   6.538   6.692  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       2.132   7.633   6.905  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       3.403   7.677   6.528  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       1.583   8.687   7.494  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.646   3.480   1.158  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.018   4.027   3.705  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.227   4.509   2.962  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.402   3.563   4.434  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.194   5.833   4.405  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.509   6.318   4.207  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       1.231   4.530   6.187  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       2.876   5.073   6.515  1.00  0.00           H  
ATOM    175  HE  ARG A 116       0.474   6.528   6.979  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       3.819   6.885   6.083  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       3.944   8.503   6.688  1.00  0.00           H  
ATOM    178 HH21 ARG A 116       0.625   8.658   7.779  1.00  0.00           H  
ATOM    179 HH22 ARG A 116       2.127   9.511   7.654  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.286   1.523   3.692  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.389   0.091   3.945  1.00  0.00           C  
ATOM    182  C   CYS A 117       4.713  -0.180   5.411  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.244   0.683   6.110  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.464  -0.531   3.051  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.382  -2.347   2.942  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.102   2.068   3.692  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.436  -0.357   3.711  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.360  -0.138   2.050  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.438  -0.267   3.435  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.390  -1.385   5.870  1.00  0.00           N  
ATOM    191  CA  ILE A 118       4.648  -1.770   7.252  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.133  -1.674   7.581  1.00  0.00           C  
ATOM    193  O   ILE A 118       6.516  -1.554   8.746  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.162  -3.204   7.537  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       4.729  -4.173   6.498  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       2.642  -3.256   7.543  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       4.861  -5.592   7.005  1.00  0.00           C  
ATOM    198  H   ILE A 118       3.969  -2.030   5.264  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.103  -1.093   7.893  1.00  0.00           H  
ATOM    200  HB  ILE A 118       4.513  -3.491   8.516  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.080  -4.189   5.636  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       5.711  -3.834   6.198  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.246  -2.259   7.416  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.300  -3.884   6.734  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.299  -3.661   8.484  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       5.828  -5.719   7.472  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       4.084  -5.791   7.728  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       4.770  -6.281   6.178  1.00  0.00           H  
ATOM    209  N   CYS A 119       6.968  -1.725   6.548  1.00  0.00           N  
ATOM    210  CA  CYS A 119       8.412  -1.642   6.727  1.00  0.00           C  
ATOM    211  C   CYS A 119       8.868  -0.187   6.805  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.050   0.094   7.003  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.130  -2.352   5.577  1.00  0.00           C  
ATOM    214  SG  CYS A 119       8.821  -1.616   3.940  1.00  0.00           S  
ATOM    215  H   CYS A 119       6.603  -1.821   5.643  1.00  0.00           H  
ATOM    216  HA  CYS A 119       8.661  -2.134   7.654  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.196  -2.320   5.755  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       8.807  -3.382   5.542  1.00  0.00           H  
ATOM    219  N   SER A 120       7.922   0.733   6.647  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.226   2.158   6.696  1.00  0.00           C  
ATOM    221  C   SER A 120       9.340   2.510   5.715  1.00  0.00           C  
ATOM    222  O   SER A 120      10.198   3.343   6.005  1.00  0.00           O  
ATOM    223  CB  SER A 120       8.632   2.566   8.114  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.002   2.289   8.351  1.00  0.00           O  
ATOM    225  H   SER A 120       6.997   0.446   6.492  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.333   2.697   6.418  1.00  0.00           H  
ATOM    227  HB2 SER A 120       8.464   3.624   8.243  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.037   2.016   8.828  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.482   3.113   8.457  1.00  0.00           H  
ATOM    230  N   SER A 121       9.319   1.868   4.551  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.328   2.109   3.526  1.00  0.00           C  
ATOM    232  C   SER A 121       9.678   2.514   2.207  1.00  0.00           C  
ATOM    233  O   SER A 121       8.944   1.734   1.598  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.187   0.860   3.323  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.392   1.174   2.645  1.00  0.00           O  
ATOM    236  H   SER A 121       8.608   1.215   4.378  1.00  0.00           H  
ATOM    237  HA  SER A 121      10.958   2.918   3.866  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.430   0.432   4.284  1.00  0.00           H  
ATOM    239  HB3 SER A 121      10.635   0.139   2.737  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.032   1.518   3.272  1.00  0.00           H  
ATOM    241  N   THR A 122       9.951   3.739   1.770  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.393   4.249   0.525  1.00  0.00           C  
ATOM    243  C   THR A 122      10.350   4.024  -0.640  1.00  0.00           C  
ATOM    244  O   THR A 122      10.384   4.808  -1.588  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.071   5.752   0.627  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.283   6.514   0.622  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.283   6.052   1.893  1.00  0.00           C  
ATOM    248  H   THR A 122      10.543   4.313   2.301  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.473   3.718   0.329  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.473   6.036  -0.227  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.120   7.378   1.007  1.00  0.00           H  
ATOM    252 HG21 THR A 122       7.750   5.165   2.203  1.00  0.00           H  
ATOM    253 HG22 THR A 122       7.577   6.846   1.698  1.00  0.00           H  
ATOM    254 HG23 THR A 122       8.961   6.357   2.676  1.00  0.00           H  
ATOM    255  N   MET A 123      11.127   2.948  -0.562  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.084   2.620  -1.612  1.00  0.00           C  
ATOM    257  C   MET A 123      11.428   1.778  -2.702  1.00  0.00           C  
ATOM    258  O   MET A 123      10.239   1.467  -2.629  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.282   1.871  -1.024  1.00  0.00           C  
ATOM    260  CG  MET A 123      14.582   2.656  -1.091  1.00  0.00           C  
ATOM    261  SD  MET A 123      16.037   1.607  -0.910  1.00  0.00           S  
ATOM    262  CE  MET A 123      16.134   0.878  -2.542  1.00  0.00           C  
ATOM    263  H   MET A 123      11.054   2.361   0.219  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.428   3.546  -2.048  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.076   1.644   0.011  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.416   0.948  -1.567  1.00  0.00           H  
ATOM    267  HG2 MET A 123      14.635   3.159  -2.045  1.00  0.00           H  
ATOM    268  HG3 MET A 123      14.583   3.391  -0.300  1.00  0.00           H  
ATOM    269  HE1 MET A 123      15.283   0.230  -2.698  1.00  0.00           H  
ATOM    270  HE2 MET A 123      16.132   1.660  -3.287  1.00  0.00           H  
ATOM    271  HE3 MET A 123      17.044   0.303  -2.626  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.211   1.411  -3.712  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.706   0.604  -4.816  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.902  -0.883  -4.545  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.914  -1.467  -4.931  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.401   0.969  -6.141  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.727   0.264  -7.309  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.401   2.476  -6.346  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.150   1.690  -3.714  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.649   0.805  -4.921  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.426   0.633  -6.091  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      12.189   0.579  -8.234  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      11.836  -0.805  -7.197  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      10.678   0.519  -7.327  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      11.494   2.895  -5.936  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      13.255   2.906  -5.845  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      12.454   2.697  -7.402  1.00  0.00           H  
ATOM    288  N   ASN A 125      10.926  -1.491  -3.877  1.00  0.00           N  
ATOM    289  CA  ASN A 125      10.991  -2.911  -3.553  1.00  0.00           C  
ATOM    290  C   ASN A 125      10.859  -3.763  -4.812  1.00  0.00           C  
ATOM    291  O   ASN A 125      10.920  -3.251  -5.930  1.00  0.00           O  
ATOM    292  CB  ASN A 125       9.890  -3.279  -2.557  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.544  -3.471  -3.227  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.014  -2.553  -3.854  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       7.984  -4.668  -3.099  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.144  -0.972  -3.595  1.00  0.00           H  
ATOM    297  HA  ASN A 125      11.953  -3.104  -3.101  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.157  -4.201  -2.059  1.00  0.00           H  
ATOM    299  HB3 ASN A 125       9.798  -2.493  -1.823  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.464  -5.351  -2.585  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.113  -4.819  -3.523  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.677  -5.065  -4.622  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.535  -5.989  -5.742  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.342  -5.606  -6.612  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.400  -5.701  -7.838  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.371  -7.421  -5.231  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.662  -8.212  -5.303  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      12.507  -8.053  -4.397  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      11.828  -8.991  -6.265  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.638  -5.414  -3.707  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.433  -5.929  -6.338  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.044  -7.395  -4.202  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.626  -7.926  -5.829  1.00  0.00           H  
ATOM    314  N   SER A 127       8.261  -5.175  -5.970  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.052  -4.783  -6.686  1.00  0.00           C  
ATOM    316  C   SER A 127       6.125  -3.975  -5.784  1.00  0.00           C  
ATOM    317  O   SER A 127       5.762  -4.416  -4.693  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.321  -6.020  -7.211  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.566  -5.713  -8.370  1.00  0.00           O  
ATOM    320  H   SER A 127       8.276  -5.121  -4.992  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.347  -4.167  -7.523  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.043  -6.784  -7.458  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.652  -6.390  -6.447  1.00  0.00           H  
ATOM    324  HG  SER A 127       6.157  -5.616  -9.121  1.00  0.00           H  
ATOM    325  N   MET A 128       5.745  -2.788  -6.247  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.858  -1.918  -5.483  1.00  0.00           C  
ATOM    327  C   MET A 128       3.427  -2.008  -6.003  1.00  0.00           C  
ATOM    328  O   MET A 128       3.194  -2.430  -7.136  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.348  -0.470  -5.550  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.798  -0.339  -5.986  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.514   1.256  -5.543  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.443   1.174  -3.755  1.00  0.00           C  
ATOM    333  H   MET A 128       6.067  -2.491  -7.123  1.00  0.00           H  
ATOM    334  HA  MET A 128       4.877  -2.248  -4.455  1.00  0.00           H  
ATOM    335  HB2 MET A 128       4.733   0.073  -6.252  1.00  0.00           H  
ATOM    336  HB3 MET A 128       5.247  -0.022  -4.573  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.375  -1.120  -5.513  1.00  0.00           H  
ATOM    338  HG3 MET A 128       6.849  -0.456  -7.058  1.00  0.00           H  
ATOM    339  HE1 MET A 128       7.887   0.248  -3.419  1.00  0.00           H  
ATOM    340  HE2 MET A 128       7.987   2.007  -3.334  1.00  0.00           H  
ATOM    341  HE3 MET A 128       6.413   1.217  -3.434  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.473  -1.610  -5.168  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.065  -1.646  -5.545  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.279  -0.548  -4.836  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.412  -0.359  -3.627  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.430  -3.010  -5.220  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -1.064  -2.993  -5.550  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.650  -3.361  -3.756  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.715  -4.357  -5.478  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.722  -1.284  -4.278  1.00  0.00           H  
ATOM    351  HA  ILE A 129       1.002  -1.487  -6.612  1.00  0.00           H  
ATOM    352  HB  ILE A 129       0.916  -3.762  -5.822  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.573  -2.346  -4.853  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.199  -2.612  -6.552  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       0.123  -2.653  -3.133  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       0.276  -4.356  -3.564  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       1.705  -3.324  -3.531  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -2.778  -4.258  -5.647  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -1.289  -4.999  -6.234  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.545  -4.786  -4.502  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.542   0.169  -5.596  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.351   1.247  -5.040  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.668   0.710  -4.488  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.303  -0.151  -5.097  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.627   2.309  -6.106  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.660   3.341  -5.683  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.374   4.718  -6.250  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -2.131   4.871  -7.447  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.403   5.730  -5.390  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.604  -0.030  -6.553  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.794   1.697  -4.232  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.705   2.824  -6.330  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -1.984   1.820  -7.000  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.632   3.022  -6.029  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.665   3.405  -4.605  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.603   5.533  -4.450  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.222   6.630  -5.729  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.072   1.224  -3.331  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.313   0.796  -2.696  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.486   0.906  -3.665  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.494   1.759  -4.551  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.588   1.637  -1.448  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -6.010   1.064  -0.464  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.523   1.908  -2.893  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.198  -0.237  -2.405  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.717   1.614  -0.809  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.782   2.656  -1.746  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.476   0.035  -3.489  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.654   0.035  -4.349  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.730   0.966  -3.797  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.905   0.850  -4.148  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.212  -1.383  -4.486  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -7.815  -2.071  -5.781  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -8.994  -2.296  -6.707  1.00  0.00           C  
ATOM    395  OE1 GLU A 132      -9.906  -1.442  -6.725  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -9.007  -3.325  -7.414  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.412  -0.622  -2.765  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.354   0.389  -5.323  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.853  -1.980  -3.660  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.290  -1.338  -4.443  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.088  -1.457  -6.292  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -7.374  -3.028  -5.545  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.321   1.886  -2.932  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.249   2.838  -2.331  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.895   4.267  -2.730  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.870   4.803  -2.311  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.236   2.703  -0.808  1.00  0.00           C  
ATOM    408  CG  ASP A 133     -10.248   3.611  -0.138  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -11.263   3.947  -0.784  1.00  0.00           O  
ATOM    410  OD2 ASP A 133     -10.025   3.987   1.032  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.371   1.928  -2.691  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.239   2.610  -2.695  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.466   1.681  -0.541  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.253   2.954  -0.439  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.751   4.878  -3.544  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.528   6.244  -4.000  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.426   7.203  -2.819  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.854   8.287  -2.934  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.657   6.683  -4.934  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.591   8.152  -5.320  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -11.615   8.996  -4.586  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -12.769   9.095  -5.004  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -11.197   9.609  -3.484  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.551   4.398  -3.843  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.596   6.263  -4.545  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.613   6.093  -5.837  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.603   6.505  -4.443  1.00  0.00           H  
ATOM    428  HG2 GLN A 134      -9.605   8.528  -5.088  1.00  0.00           H  
ATOM    429  HG3 GLN A 134     -10.768   8.240  -6.382  1.00  0.00           H  
ATOM    430 HE21 GLN A 134     -10.263   9.485  -3.212  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -11.837  10.161  -2.991  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.986   6.798  -1.684  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.960   7.622  -0.482  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.701   7.350   0.336  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.582   7.794   1.479  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -11.202   7.358   0.371  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.507   7.691  -0.334  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -13.706   7.150   0.429  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -14.260   5.954  -0.200  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -15.258   5.247   0.317  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -15.809   5.614   1.466  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -15.708   4.170  -0.315  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.428   5.923  -1.654  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.958   8.657  -0.789  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -11.222   6.312   0.642  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -11.140   7.953   1.269  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.599   8.765  -0.412  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -12.492   7.256  -1.322  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -13.396   6.905   1.434  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -14.468   7.914   0.463  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -13.868   5.665  -1.050  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -15.473   6.425   1.944  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -16.561   5.080   1.853  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -15.295   3.891  -1.181  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -16.458   3.639   0.075  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.763   6.618  -0.256  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.513   6.285   0.417  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.315   6.612  -0.469  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.458   7.414  -0.099  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.492   4.803   0.796  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.943   4.480   2.502  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.915   6.293  -1.169  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.452   6.879   1.317  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.489   4.399   0.690  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.824   4.279   0.130  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.263   5.985  -1.640  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -4.170   6.208  -2.578  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.819   6.025  -1.894  1.00  0.00           C  
ATOM    469  O   GLN A 137      -2.015   6.955  -1.824  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.264   7.612  -3.179  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.525   7.841  -3.996  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.296   7.667  -5.484  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.137   8.644  -6.217  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.277   6.420  -5.939  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.976   5.357  -1.877  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.259   5.481  -3.371  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -4.243   8.336  -2.377  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.411   7.774  -3.821  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.278   7.134  -3.679  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.878   8.845  -3.815  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.412   5.691  -5.297  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.132   6.279  -6.897  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.575   4.819  -1.390  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.321   4.513  -0.712  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.631   3.312  -1.349  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.216   2.234  -1.460  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.548   4.227   0.784  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.827   5.519   1.538  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.686   3.235   0.971  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.255   4.118  -1.478  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.676   5.375  -0.799  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.646   3.789   1.187  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -2.824   5.862   1.307  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -1.743   5.341   2.601  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.110   6.270   1.241  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -2.407   2.283   0.546  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.888   3.115   2.024  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -3.571   3.605   0.474  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.615   3.505  -1.765  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.386   2.437  -2.391  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.084   1.581  -1.339  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.608   2.099  -0.354  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.418   3.023  -3.356  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.804   3.774  -4.498  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.937   4.827  -4.414  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       2.009   3.530  -5.893  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.591   5.251  -5.675  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.236   4.472  -6.599  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.772   2.609  -6.616  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.204   4.517  -7.990  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.739   2.653  -7.996  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.960   3.602  -8.672  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.027   4.387  -1.649  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.699   1.815  -2.946  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.061   3.702  -2.816  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.013   2.219  -3.766  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.583   5.251  -3.487  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.018   5.992  -5.878  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.378   1.870  -6.113  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.609   5.242  -8.526  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.322   1.949  -8.571  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.965   3.601  -9.751  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.086   0.270  -1.556  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.719  -0.657  -0.625  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.535  -1.706  -1.372  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.389  -1.875  -2.583  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.663  -1.340   0.246  1.00  0.00           C  
ATOM    528  CG  GLN A 140       0.970  -0.395   1.215  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.543  -1.084   2.497  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       0.713  -2.294   2.651  1.00  0.00           O  
ATOM    531  NE2 GLN A 140      -0.014  -0.315   3.425  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.651  -0.083  -2.359  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.382  -0.088   0.009  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       0.912  -1.777  -0.395  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.137  -2.123   0.818  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       1.650   0.406   1.465  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.094   0.014   0.734  1.00  0.00           H  
ATOM    538 HE21 GLN A 140      -0.119   0.640   3.232  1.00  0.00           H  
ATOM    539 HE22 GLN A 140      -0.300  -0.734   4.262  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.395  -2.410  -0.642  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.234  -3.444  -1.236  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.468  -4.757  -1.368  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.130  -5.393  -0.368  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.492  -3.656  -0.394  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.363  -2.442  -0.301  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.192  -2.189   0.771  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.533  -1.407  -1.158  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       8.832  -1.051   0.572  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.451  -0.557  -0.592  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.465  -2.230   0.318  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.524  -3.111  -2.222  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.203  -3.933   0.610  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.078  -4.454  -0.827  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.039  -1.274  -2.110  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.546  -0.601   1.245  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       8.707   0.321  -0.943  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.197  -5.157  -2.605  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.470  -6.395  -2.867  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.118  -7.571  -2.144  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.431  -8.419  -1.577  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.419  -6.671  -4.371  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.112  -6.307  -5.076  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.200  -6.626  -6.560  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       0.941  -7.042  -4.440  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.492  -4.609  -3.361  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.463  -6.272  -2.498  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.213  -6.108  -4.837  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.593  -7.727  -4.518  1.00  0.00           H  
ATOM    569  HG  LEU A 142       1.937  -5.245  -4.973  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       1.296  -6.299  -7.053  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       2.317  -7.691  -6.694  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       3.049  -6.114  -6.988  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       1.313  -7.845  -3.821  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       0.307  -7.447  -5.214  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       0.371  -6.353  -3.832  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.447  -7.614  -2.168  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.189  -8.685  -1.513  1.00  0.00           C  
ATOM    578  C   ASN A 143       5.943  -8.676  -0.007  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.003  -9.716   0.649  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.685  -8.545  -1.798  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.089  -9.202  -3.104  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.809 -10.201  -3.112  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       7.627  -8.643  -4.216  1.00  0.00           N  
ATOM    584  H   ASN A 143       5.940  -6.908  -2.637  1.00  0.00           H  
ATOM    585  HA  ASN A 143       5.841  -9.624  -1.917  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       7.939  -7.496  -1.852  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.243  -9.005  -0.996  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.059  -7.848  -4.133  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       7.872  -9.048  -5.074  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.665  -7.494   0.534  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.410  -7.348   1.962  1.00  0.00           C  
ATOM    592  C   CYS A 144       3.980  -7.757   2.303  1.00  0.00           C  
ATOM    593  O   CYS A 144       3.719  -8.308   3.372  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.657  -5.903   2.400  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.419  -5.468   2.565  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.631  -6.701  -0.042  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.092  -7.997   2.489  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.221  -5.235   1.671  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.187  -5.740   3.358  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.057  -7.482   1.387  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.653  -7.822   1.589  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.293  -9.119   0.874  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.117  -9.448   0.715  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.726  -6.699   1.089  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       0.825  -5.481   1.996  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.061  -6.332  -0.348  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.326  -7.042   0.554  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.490  -7.950   2.650  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.292  -7.060   1.119  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       0.197  -5.626   2.863  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       1.850  -5.349   2.311  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       0.497  -4.604   1.458  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       1.680  -5.447  -0.360  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.592  -7.149  -0.813  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       0.148  -6.140  -0.894  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.313  -9.854   0.444  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.105 -11.118  -0.255  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.215 -12.296   0.707  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.274 -12.540   1.287  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.123 -11.271  -1.386  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.599 -11.014  -2.800  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.754 -10.832  -3.772  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.697 -12.154  -3.249  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.228  -9.540   0.600  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.111 -11.103  -0.676  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       3.929 -10.578  -1.202  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.505 -12.281  -1.352  1.00  0.00           H  
ATOM    628  HG  LEU A 146       2.016 -10.104  -2.801  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       4.606 -11.400  -3.430  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       4.017  -9.786  -3.826  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       3.458 -11.179  -4.752  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       0.845 -11.752  -3.777  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       1.358 -12.706  -2.385  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       2.248 -12.814  -3.904  1.00  0.00           H  
ATOM    635  N   ILE A 147       1.116 -13.025   0.869  1.00  0.00           N  
ATOM    636  CA  ILE A 147       1.090 -14.180   1.758  1.00  0.00           C  
ATOM    637  C   ILE A 147       0.740 -15.453   0.994  1.00  0.00           C  
ATOM    638  O   ILE A 147      -0.393 -15.652   0.556  1.00  0.00           O  
ATOM    639  CB  ILE A 147       0.079 -13.987   2.903  1.00  0.00           C  
ATOM    640  CG1 ILE A 147      -0.114 -12.498   3.197  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.545 -14.723   4.151  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.155 -11.799   3.632  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.303 -12.781   0.379  1.00  0.00           H  
ATOM    644  HA  ILE A 147       2.075 -14.291   2.188  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -0.864 -14.412   2.596  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.475 -12.006   2.307  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.843 -12.386   3.986  1.00  0.00           H  
ATOM    648 HG21 ILE A 147      -0.197 -14.618   4.928  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       0.680 -15.769   3.922  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       1.481 -14.304   4.487  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       1.319 -10.931   3.009  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       1.059 -11.488   4.662  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       1.991 -12.475   3.535  1.00  0.00           H  
ATOM    654  N   PRO A 148       1.735 -16.338   0.832  1.00  0.00           N  
ATOM    655  CA  PRO A 148       1.556 -17.609   0.124  1.00  0.00           C  
ATOM    656  C   PRO A 148       0.681 -18.587   0.900  1.00  0.00           C  
ATOM    657  O   PRO A 148       0.726 -18.634   2.129  1.00  0.00           O  
ATOM    658  CB  PRO A 148       2.983 -18.150   0.000  1.00  0.00           C  
ATOM    659  CG  PRO A 148       3.724 -17.525   1.131  1.00  0.00           C  
ATOM    660  CD  PRO A 148       3.111 -16.167   1.328  1.00  0.00           C  
ATOM    661  HA  PRO A 148       1.140 -17.459  -0.862  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       2.970 -19.228   0.082  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       3.400 -17.861  -0.953  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       3.606 -18.123   2.022  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       4.770 -17.431   0.876  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       3.113 -15.900   2.374  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       3.640 -15.426   0.746  1.00  0.00           H  
ATOM    668  N   ASP A 149      -0.113 -19.367   0.175  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -0.998 -20.346   0.796  1.00  0.00           C  
ATOM    670  C   ASP A 149      -0.229 -21.231   1.772  1.00  0.00           C  
ATOM    671  O   ASP A 149      -0.773 -21.677   2.783  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -1.670 -21.209  -0.273  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -3.060 -20.717  -0.625  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -4.025 -21.138   0.047  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -3.184 -19.912  -1.572  1.00  0.00           O  
ATOM    676  H   ASP A 149      -0.104 -19.283  -0.802  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -1.758 -19.807   1.341  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -1.066 -21.194  -1.170  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -1.746 -22.223   0.088  1.00  0.00           H  
ATOM    680  N   LYS A 150       1.038 -21.481   1.463  1.00  0.00           N  
ATOM    681  CA  LYS A 150       1.883 -22.313   2.312  1.00  0.00           C  
ATOM    682  C   LYS A 150       3.295 -21.742   2.401  1.00  0.00           C  
ATOM    683  O   LYS A 150       3.719 -20.940   1.569  1.00  0.00           O  
ATOM    684  CB  LYS A 150       1.934 -23.744   1.772  1.00  0.00           C  
ATOM    685  CG  LYS A 150       1.130 -24.734   2.597  1.00  0.00           C  
ATOM    686  CD  LYS A 150       1.606 -26.160   2.376  1.00  0.00           C  
ATOM    687  CE  LYS A 150       0.450 -27.086   2.030  1.00  0.00           C  
ATOM    688  NZ  LYS A 150       0.853 -28.519   2.082  1.00  0.00           N  
ATOM    689  H   LYS A 150       1.416 -21.097   0.644  1.00  0.00           H  
ATOM    690  HA  LYS A 150       1.450 -22.325   3.301  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       1.546 -23.749   0.764  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       2.963 -24.073   1.755  1.00  0.00           H  
ATOM    693  HG2 LYS A 150       1.237 -24.488   3.643  1.00  0.00           H  
ATOM    694  HG3 LYS A 150       0.089 -24.663   2.314  1.00  0.00           H  
ATOM    695  HD2 LYS A 150       2.317 -26.171   1.563  1.00  0.00           H  
ATOM    696  HD3 LYS A 150       2.083 -26.515   3.279  1.00  0.00           H  
ATOM    697  HE2 LYS A 150      -0.350 -26.921   2.735  1.00  0.00           H  
ATOM    698  HE3 LYS A 150       0.106 -26.853   1.034  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150       1.802 -28.609   2.498  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150       0.867 -28.920   1.122  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150       0.179 -29.059   2.661  1.00  0.00           H  
ATOM    702  N   PRO A 151       4.042 -22.164   3.432  1.00  0.00           N  
ATOM    703  CA  PRO A 151       5.418 -21.709   3.652  1.00  0.00           C  
ATOM    704  C   PRO A 151       6.383 -22.252   2.604  1.00  0.00           C  
ATOM    705  O   PRO A 151       6.597 -23.460   2.510  1.00  0.00           O  
ATOM    706  CB  PRO A 151       5.760 -22.269   5.035  1.00  0.00           C  
ATOM    707  CG  PRO A 151       4.870 -23.453   5.195  1.00  0.00           C  
ATOM    708  CD  PRO A 151       3.600 -23.119   4.462  1.00  0.00           C  
ATOM    709  HA  PRO A 151       5.480 -20.631   3.673  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       6.803 -22.550   5.064  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       5.561 -21.522   5.789  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       5.337 -24.324   4.759  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       4.666 -23.620   6.242  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       3.180 -24.006   4.011  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       2.888 -22.661   5.132  1.00  0.00           H  
ATOM    716  N   GLY A 152       6.963 -21.351   1.817  1.00  0.00           N  
ATOM    717  CA  GLY A 152       7.899 -21.760   0.786  1.00  0.00           C  
ATOM    718  C   GLY A 152       7.262 -21.810  -0.589  1.00  0.00           C  
ATOM    719  O   GLY A 152       7.960 -21.833  -1.602  1.00  0.00           O  
ATOM    720  H   GLY A 152       6.754 -20.401   1.938  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       8.722 -21.061   0.765  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       8.279 -22.741   1.030  1.00  0.00           H  
ATOM    723  N   GLU A 153       5.933 -21.828  -0.623  1.00  0.00           N  
ATOM    724  CA  GLU A 153       5.203 -21.879  -1.884  1.00  0.00           C  
ATOM    725  C   GLU A 153       5.220 -20.519  -2.577  1.00  0.00           C  
ATOM    726  O   GLU A 153       5.918 -19.601  -2.149  1.00  0.00           O  
ATOM    727  CB  GLU A 153       3.759 -22.324  -1.646  1.00  0.00           C  
ATOM    728  CG  GLU A 153       3.644 -23.658  -0.929  1.00  0.00           C  
ATOM    729  CD  GLU A 153       4.458 -24.751  -1.595  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       4.010 -25.274  -2.636  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       5.544 -25.082  -1.074  1.00  0.00           O  
ATOM    732  H   GLU A 153       5.433 -21.808   0.219  1.00  0.00           H  
ATOM    733  HA  GLU A 153       5.692 -22.600  -2.522  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       3.257 -21.574  -1.051  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       3.259 -22.407  -2.599  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       3.993 -23.539   0.086  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       2.606 -23.959  -0.918  1.00  0.00           H  
ATOM    738  N   SER A 154       4.447 -20.400  -3.652  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.376 -19.155  -4.408  1.00  0.00           C  
ATOM    740  C   SER A 154       3.329 -18.217  -3.813  1.00  0.00           C  
ATOM    741  O   SER A 154       2.161 -18.580  -3.676  1.00  0.00           O  
ATOM    742  CB  SER A 154       4.046 -19.442  -5.874  1.00  0.00           C  
ATOM    743  OG  SER A 154       5.225 -19.517  -6.657  1.00  0.00           O  
ATOM    744  H   SER A 154       3.913 -21.169  -3.944  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.343 -18.678  -4.352  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.521 -20.382  -5.945  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.421 -18.650  -6.261  1.00  0.00           H  
ATOM    748  HG  SER A 154       5.080 -20.111  -7.397  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.758 -17.009  -3.462  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.859 -16.018  -2.884  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.607 -15.848  -3.738  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.566 -16.285  -4.888  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.575 -14.686  -2.724  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.700 -16.779  -3.597  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.568 -16.363  -1.902  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       3.009 -14.051  -2.058  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       4.559 -14.854  -2.312  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       3.665 -14.207  -3.687  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.589 -15.212  -3.168  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.665 -14.987  -3.878  1.00  0.00           C  
ATOM    761  C   GLU A 156      -0.908 -13.496  -4.094  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.103 -12.743  -3.140  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.834 -15.598  -3.102  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.786 -16.403  -3.970  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -3.637 -15.527  -4.869  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -3.108 -15.025  -5.882  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -4.833 -15.345  -4.559  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.682 -14.887  -2.248  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.592 -15.470  -4.840  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.440 -16.249  -2.335  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -2.393 -14.802  -2.633  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -2.209 -17.074  -4.588  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -3.439 -16.977  -3.329  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.893 -13.076  -5.355  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.111 -11.676  -5.697  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.530 -11.450  -6.209  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.837 -11.672  -7.380  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.110 -11.196  -6.765  1.00  0.00           C  
ATOM    779  CG1 VAL A 157      -0.288  -9.710  -7.035  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.316 -11.501  -6.332  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.731 -13.724  -6.072  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -0.963 -11.086  -4.804  1.00  0.00           H  
ATOM    783  HB  VAL A 157      -0.308 -11.732  -7.682  1.00  0.00           H  
ATOM    784 HG11 VAL A 157       0.672  -9.266  -7.253  1.00  0.00           H  
ATOM    785 HG12 VAL A 157      -0.949  -9.573  -7.879  1.00  0.00           H  
ATOM    786 HG13 VAL A 157      -0.714  -9.234  -6.164  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.583 -10.868  -5.499  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       1.388 -12.536  -6.036  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       1.990 -11.314  -7.156  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.417 -10.997  -5.311  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.819 -10.730  -5.648  1.00  0.00           C  
ATOM    792  C   PRO A 158      -4.975  -9.518  -6.559  1.00  0.00           C  
ATOM    793  O   PRO A 158      -4.073  -8.689  -6.690  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.466 -10.463  -4.287  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.350  -9.986  -3.424  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.121 -10.711  -3.897  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.286 -11.588  -6.109  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.235  -9.711  -4.393  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.898 -11.376  -3.905  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.226  -8.920  -3.540  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.555 -10.230  -2.392  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.251 -10.078  -3.806  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -2.984 -11.626  -3.339  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.145  -9.409  -7.206  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.446  -8.300  -8.115  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.618  -6.976  -7.378  1.00  0.00           C  
ATOM    807  O   PRO A 159      -6.100  -5.944  -7.806  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.765  -8.724  -8.767  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.397  -9.644  -7.780  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.264 -10.360  -7.098  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.686  -8.191  -8.875  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.379  -7.852  -8.945  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -7.564  -9.226  -9.701  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -8.968  -9.076  -7.062  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -9.032 -10.351  -8.292  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.508 -10.552  -6.063  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -7.036 -11.282  -7.611  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.348  -7.012  -6.268  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.587  -5.815  -5.471  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.787  -5.851  -4.173  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.845  -6.825  -3.422  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.082  -5.653  -5.135  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.623  -6.916  -4.484  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.297  -4.445  -4.236  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.735  -7.864  -5.978  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.275  -4.959  -6.051  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.621  -5.490  -6.057  1.00  0.00           H  
ATOM    828 HG11 VAL A 160      -9.102  -7.093  -3.554  1.00  0.00           H  
ATOM    829 HG12 VAL A 160     -10.679  -6.797  -4.289  1.00  0.00           H  
ATOM    830 HG13 VAL A 160      -9.471  -7.756  -5.146  1.00  0.00           H  
ATOM    831 HG21 VAL A 160      -9.701  -4.769  -3.288  1.00  0.00           H  
ATOM    832 HG22 VAL A 160      -8.354  -3.944  -4.075  1.00  0.00           H  
ATOM    833 HG23 VAL A 160      -9.990  -3.763  -4.708  1.00  0.00           H  
ATOM    834  N   PHE A 161      -6.041  -4.782  -3.915  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.228  -4.691  -2.708  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.713  -3.556  -1.810  1.00  0.00           C  
ATOM    837  O   PHE A 161      -6.093  -2.488  -2.291  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.758  -4.474  -3.073  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.936  -3.918  -1.945  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.528  -4.731  -0.901  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.571  -2.581  -1.931  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.772  -4.221   0.138  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.816  -2.065  -0.894  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.415  -2.887   0.141  1.00  0.00           C  
ATOM    845  H   PHE A 161      -6.036  -4.037  -4.553  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.324  -5.623  -2.173  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.324  -5.419  -3.364  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.698  -3.785  -3.901  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.805  -5.775  -0.902  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -2.885  -1.937  -2.741  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.460  -4.866   0.946  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.538  -1.022  -0.896  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.825  -2.486   0.951  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.698  -3.796  -0.504  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.138  -2.796   0.462  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.143  -2.673   1.611  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.938  -3.617   2.375  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.521  -3.158   1.007  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.636  -2.969   0.003  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.707  -1.823  -0.778  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.617  -3.938  -0.165  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.724  -1.646  -1.696  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.638  -3.771  -1.081  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.687  -2.623  -1.844  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.701  -2.451  -2.758  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.384  -4.666  -0.181  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.201  -1.846  -0.049  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.521  -4.194   1.310  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.737  -2.537   1.863  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -7.951  -1.060  -0.660  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.576  -4.837   0.434  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.763  -0.747  -2.294  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -11.392  -4.535  -1.197  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -12.127  -1.603  -2.608  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.526  -1.502   1.728  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.552  -1.252   2.783  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.096  -1.688   4.141  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.304  -1.840   4.316  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.181   0.232   2.823  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.561   1.331   3.279  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.732  -0.787   1.089  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.667  -1.829   2.562  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.393   0.379   3.547  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.829   0.534   1.848  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.195  -1.886   5.097  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.585  -2.305   6.438  1.00  0.00           C  
ATOM    887  C   GLU A 164      -4.688  -1.407   6.990  1.00  0.00           C  
ATOM    888  O   GLU A 164      -5.673  -1.888   7.552  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.376  -2.281   7.376  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -1.621  -0.962   7.361  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.317  -1.028   8.133  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.103  -2.024   8.854  1.00  0.00           O  
ATOM    893  OE2 GLU A 164       0.490  -0.082   8.014  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.245  -1.749   4.896  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -3.958  -3.316   6.375  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -2.714  -2.467   8.385  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -1.694  -3.065   7.085  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -1.402  -0.699   6.337  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.245  -0.199   7.802  1.00  0.00           H  
ATOM    900  N   LEU A 165      -4.517  -0.100   6.825  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -5.498   0.867   7.306  1.00  0.00           C  
ATOM    902  C   LEU A 165      -6.903   0.492   6.845  1.00  0.00           C  
ATOM    903  O   LEU A 165      -7.843   0.471   7.640  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -5.144   2.270   6.811  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -3.687   2.698   6.992  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -3.127   3.250   5.690  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -3.568   3.729   8.105  1.00  0.00           C  
ATOM    908  H   LEU A 165      -3.712   0.223   6.369  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -5.471   0.857   8.385  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -5.374   2.317   5.758  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -5.766   2.975   7.345  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.097   1.836   7.269  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -2.345   3.962   5.908  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -3.916   3.740   5.138  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -2.724   2.440   5.100  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -4.051   3.355   8.995  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -4.044   4.648   7.796  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -2.525   3.916   8.312  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.038   0.196   5.557  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.328  -0.180   4.990  1.00  0.00           C  
ATOM    921  C   CYS A 166      -8.702  -1.605   5.388  1.00  0.00           C  
ATOM    922  O   CYS A 166      -9.878  -1.920   5.574  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.293  -0.057   3.465  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.119   1.653   2.861  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.251   0.231   4.973  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.072   0.497   5.381  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.457  -0.626   3.085  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.210  -0.458   3.059  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.695  -2.462   5.517  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -7.918  -3.853   5.892  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.487  -3.951   7.304  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.303  -4.826   7.597  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.611  -4.644   5.801  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -6.457  -5.416   4.501  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -6.400  -6.916   4.748  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -5.045  -7.372   5.043  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.726  -8.644   5.251  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -5.661  -9.583   5.197  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -3.470  -8.981   5.514  1.00  0.00           N  
ATOM    940  H   ARG A 167      -6.779  -2.151   5.356  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.631  -4.273   5.199  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -5.782  -3.957   5.887  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.573  -5.347   6.619  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -7.299  -5.199   3.861  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.544  -5.106   4.015  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -7.040  -7.154   5.585  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -6.758  -7.426   3.866  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -4.338  -6.695   5.087  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -6.609  -9.332   4.998  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -5.419 -10.540   5.353  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.762  -8.276   5.556  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -3.231  -9.938   5.671  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.050  -3.049   8.176  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -8.515  -3.033   9.559  1.00  0.00           C  
ATOM    955  C   LEU A 168      -9.806  -2.231   9.690  1.00  0.00           C  
ATOM    956  O   LEU A 168     -10.683  -2.573  10.482  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -7.439  -2.444  10.473  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -6.462  -3.444  11.091  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -5.266  -2.721  11.691  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -7.160  -4.290  12.146  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.400  -2.377   7.884  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -8.708  -4.054   9.855  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -6.866  -1.736   9.895  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -7.939  -1.927  11.280  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.098  -4.107  10.317  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -5.610  -1.979  12.394  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -4.705  -2.239  10.904  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -4.633  -3.434  12.199  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -6.938  -3.898  13.127  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -6.812  -5.310  12.077  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -8.228  -4.263  11.980  1.00  0.00           H  
ATOM    972  N   SER A 169      -9.915  -1.162   8.907  1.00  0.00           N  
ATOM    973  CA  SER A 169     -11.097  -0.310   8.937  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.266  -0.978   8.219  1.00  0.00           C  
ATOM    975  O   SER A 169     -13.425  -0.616   8.427  1.00  0.00           O  
ATOM    976  CB  SER A 169     -10.793   1.043   8.291  1.00  0.00           C  
ATOM    977  OG  SER A 169     -10.942   0.981   6.883  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.180  -0.941   8.296  1.00  0.00           H  
ATOM    979  HA  SER A 169     -11.367  -0.153   9.971  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -11.473   1.786   8.680  1.00  0.00           H  
ATOM    981  HB3 SER A 169      -9.777   1.328   8.521  1.00  0.00           H  
ATOM    982  HG  SER A 169     -10.873   1.865   6.514  1.00  0.00           H  
ATOM    983  N   ARG A 170     -11.954  -1.954   7.373  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -12.977  -2.672   6.623  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.084  -4.118   7.097  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.125  -4.757   6.944  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.662  -2.637   5.127  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.551  -1.230   4.561  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -11.940  -1.237   3.168  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -12.068   0.060   2.508  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -12.022   0.221   1.190  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -11.851  -0.827   0.396  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -12.147   1.433   0.664  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.012  -2.197   7.250  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -13.922  -2.178   6.795  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.723  -3.144   4.956  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -13.444  -3.155   4.594  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -13.538  -0.795   4.506  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -11.930  -0.637   5.215  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -10.892  -1.485   3.250  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -12.442  -1.985   2.573  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -12.196   0.848   3.076  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -11.757  -1.741   0.790  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -11.817  -0.702  -0.596  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -12.276   2.226   1.260  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -12.111   1.554  -0.327  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.000  -4.629   7.673  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -11.973  -5.998   8.171  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -12.235  -6.996   7.048  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -12.858  -8.036   7.262  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -12.993  -6.175   9.286  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.201  -4.070   7.767  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -10.991  -6.184   8.582  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -12.731  -7.040   9.878  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -12.997  -5.296   9.913  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -13.974  -6.317   8.857  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -11.758  -6.671   5.851  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -11.941  -7.540   4.694  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -10.721  -7.489   3.779  1.00  0.00           C  
ATOM   1020  O   ASP A 172      -9.768  -6.774   4.085  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -13.194  -7.133   3.917  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -14.183  -8.273   3.776  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -13.778  -9.353   3.299  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172     -15.362  -8.084   4.142  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -11.270  -5.828   5.744  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -12.063  -8.550   5.054  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -13.682  -6.319   4.435  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -12.906  -6.804   2.929  1.00  0.00           H  
TER    1029      ASP A 172                                                      
HETATM 1030 ZN    ZN A 901       7.656  -3.070   2.569  1.00  0.00          ZN  
HETATM 1031 ZN    ZN A 902      -5.978   1.988   1.778  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 105      12.643   9.753   7.353  1.00  0.00           N  
ATOM      2  CA  GLY A 105      11.255   9.399   7.119  1.00  0.00           C  
ATOM      3  C   GLY A 105      10.733   9.938   5.802  1.00  0.00           C  
ATOM      4  O   GLY A 105      11.502  10.432   4.977  1.00  0.00           O  
ATOM      5  H1  GLY A 105      13.272   9.074   7.676  1.00  0.00           H  
ATOM      6  HA2 GLY A 105      11.165   8.323   7.117  1.00  0.00           H  
ATOM      7  HA3 GLY A 105      10.653   9.799   7.922  1.00  0.00           H  
ATOM      8  N   SER A 106       9.422   9.843   5.603  1.00  0.00           N  
ATOM      9  CA  SER A 106       8.799  10.321   4.374  1.00  0.00           C  
ATOM     10  C   SER A 106       8.633  11.837   4.403  1.00  0.00           C  
ATOM     11  O   SER A 106       8.004  12.386   5.308  1.00  0.00           O  
ATOM     12  CB  SER A 106       7.439   9.650   4.173  1.00  0.00           C  
ATOM     13  OG  SER A 106       7.321   8.487   4.973  1.00  0.00           O  
ATOM     14  H   SER A 106       8.862   9.440   6.298  1.00  0.00           H  
ATOM     15  HA  SER A 106       9.446  10.057   3.550  1.00  0.00           H  
ATOM     16  HB2 SER A 106       6.656  10.341   4.446  1.00  0.00           H  
ATOM     17  HB3 SER A 106       7.328   9.372   3.135  1.00  0.00           H  
ATOM     18  HG  SER A 106       6.739   7.858   4.540  1.00  0.00           H  
ATOM     19  N   ASP A 107       9.200  12.507   3.407  1.00  0.00           N  
ATOM     20  CA  ASP A 107       9.114  13.960   3.316  1.00  0.00           C  
ATOM     21  C   ASP A 107       8.145  14.380   2.215  1.00  0.00           C  
ATOM     22  O   ASP A 107       7.342  15.295   2.397  1.00  0.00           O  
ATOM     23  CB  ASP A 107      10.497  14.558   3.050  1.00  0.00           C  
ATOM     24  CG  ASP A 107      11.055  15.285   4.258  1.00  0.00           C  
ATOM     25  OD1 ASP A 107      10.743  16.483   4.426  1.00  0.00           O  
ATOM     26  OD2 ASP A 107      11.805  14.657   5.034  1.00  0.00           O  
ATOM     27  H   ASP A 107       9.688  12.013   2.715  1.00  0.00           H  
ATOM     28  HA  ASP A 107       8.748  14.330   4.261  1.00  0.00           H  
ATOM     29  HB2 ASP A 107      11.180  13.765   2.783  1.00  0.00           H  
ATOM     30  HB3 ASP A 107      10.427  15.259   2.231  1.00  0.00           H  
ATOM     31  N   SER A 108       8.226  13.705   1.073  1.00  0.00           N  
ATOM     32  CA  SER A 108       7.359  14.011  -0.059  1.00  0.00           C  
ATOM     33  C   SER A 108       6.338  12.899  -0.277  1.00  0.00           C  
ATOM     34  O   SER A 108       6.544  12.002  -1.095  1.00  0.00           O  
ATOM     35  CB  SER A 108       8.192  14.210  -1.327  1.00  0.00           C  
ATOM     36  OG  SER A 108       9.085  13.128  -1.525  1.00  0.00           O  
ATOM     37  H   SER A 108       8.887  12.986   0.989  1.00  0.00           H  
ATOM     38  HA  SER A 108       6.834  14.927   0.164  1.00  0.00           H  
ATOM     39  HB2 SER A 108       7.534  14.278  -2.179  1.00  0.00           H  
ATOM     40  HB3 SER A 108       8.764  15.122  -1.239  1.00  0.00           H  
ATOM     41  HG  SER A 108       9.076  12.870  -2.450  1.00  0.00           H  
ATOM     42  N   PHE A 109       5.235  12.964   0.462  1.00  0.00           N  
ATOM     43  CA  PHE A 109       4.180  11.963   0.352  1.00  0.00           C  
ATOM     44  C   PHE A 109       2.951  12.542  -0.342  1.00  0.00           C  
ATOM     45  O   PHE A 109       2.056  13.082   0.308  1.00  0.00           O  
ATOM     46  CB  PHE A 109       3.799  11.438   1.737  1.00  0.00           C  
ATOM     47  CG  PHE A 109       3.775  12.504   2.796  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       4.932  12.850   3.475  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       2.595  13.158   3.112  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       4.913  13.830   4.449  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       2.571  14.140   4.085  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       3.731  14.475   4.755  1.00  0.00           C  
ATOM     53  H   PHE A 109       5.128  13.703   1.097  1.00  0.00           H  
ATOM     54  HA  PHE A 109       4.561  11.145  -0.241  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       2.814  10.998   1.689  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       4.511  10.686   2.038  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       5.858  12.346   3.236  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       1.687  12.897   2.590  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       5.823  14.090   4.971  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       1.645  14.642   4.323  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       3.715  15.242   5.516  1.00  0.00           H  
ATOM     62  N   GLN A 110       2.916  12.426  -1.665  1.00  0.00           N  
ATOM     63  CA  GLN A 110       1.797  12.940  -2.447  1.00  0.00           C  
ATOM     64  C   GLN A 110       0.493  12.261  -2.042  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.478  11.128  -1.561  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.053  12.730  -3.941  1.00  0.00           C  
ATOM     67  CG  GLN A 110       3.452  13.130  -4.381  1.00  0.00           C  
ATOM     68  CD  GLN A 110       3.926  14.412  -3.726  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       5.056  14.496  -3.245  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       3.062  15.420  -3.705  1.00  0.00           N  
ATOM     71  H   GLN A 110       3.659  11.986  -2.127  1.00  0.00           H  
ATOM     72  HA  GLN A 110       1.714  13.998  -2.251  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       1.909  11.686  -4.175  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       1.341  13.318  -4.502  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.138  12.337  -4.121  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       3.452  13.268  -5.452  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       2.178  15.281  -4.106  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       3.341  16.260  -3.287  1.00  0.00           H  
ATOM     79  N   PRO A 111      -0.629  12.969  -2.240  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.959  12.454  -1.902  1.00  0.00           C  
ATOM     81  C   PRO A 111      -2.394  11.321  -2.825  1.00  0.00           C  
ATOM     82  O   PRO A 111      -3.322  10.575  -2.512  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -2.868  13.672  -2.086  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -2.152  14.534  -3.068  1.00  0.00           C  
ATOM     85  CD  PRO A 111      -0.686  14.326  -2.810  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -2.006  12.119  -0.876  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -3.829  13.354  -2.465  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -2.997  14.176  -1.140  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -2.403  14.232  -4.073  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -2.417  15.569  -2.908  1.00  0.00           H  
ATOM     91  HD2 PRO A 111      -0.129  14.379  -3.734  1.00  0.00           H  
ATOM     92  HD3 PRO A 111      -0.319  15.055  -2.103  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.718  11.198  -3.963  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -2.037  10.155  -4.931  1.00  0.00           C  
ATOM     95  C   GLU A 112      -0.930   9.105  -4.984  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.172   7.950  -5.331  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.244  10.763  -6.320  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.631  11.346  -6.528  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.619  12.859  -6.633  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.192  13.377  -7.686  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.036  13.524  -5.662  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.989  11.823  -4.156  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.953   9.679  -4.617  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.519  11.550  -6.467  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.084   9.996  -7.063  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.046  10.941  -7.439  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.256  11.064  -5.693  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.285   9.517  -4.636  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.428   8.613  -4.642  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.164   8.650  -3.307  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.179   9.331  -3.163  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.376   8.968  -5.778  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.415  10.451  -4.369  1.00  0.00           H  
ATOM    114  HA  ALA A 113       1.061   7.611  -4.812  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       2.911   8.083  -6.090  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       1.809   9.359  -6.611  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       3.080   9.714  -5.440  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.645   7.912  -2.331  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.252   7.859  -1.006  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.682   6.437  -0.661  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.845   5.562  -0.435  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.270   8.376   0.048  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.729   8.136   1.476  1.00  0.00           C  
ATOM    124  CD  LYS A 114       0.884   8.913   2.471  1.00  0.00           C  
ATOM    125  CE  LYS A 114       1.294   8.612   3.905  1.00  0.00           C  
ATOM    126  NZ  LYS A 114       1.200   9.818   4.773  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.833   7.390  -2.506  1.00  0.00           H  
ATOM    128  HA  LYS A 114       3.124   8.494  -1.015  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       1.137   9.439  -0.091  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.319   7.882  -0.090  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.650   7.082   1.698  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.759   8.449   1.571  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       1.008   9.970   2.288  1.00  0.00           H  
ATOM    134  HD3 LYS A 114      -0.154   8.642   2.338  1.00  0.00           H  
ATOM    135  HE2 LYS A 114       0.644   7.845   4.298  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       2.313   8.256   3.907  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114       1.958   9.805   5.486  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114       0.281   9.837   5.260  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114       1.294  10.680   4.199  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.991   6.212  -0.623  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.532   4.897  -0.303  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.564   4.667   1.204  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.411   5.216   1.908  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.954   4.722  -0.868  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.426   3.286  -0.694  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       6.000   5.134  -2.332  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.608   6.949  -0.813  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.893   4.153  -0.757  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.622   5.366  -0.314  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       5.691   2.614  -1.112  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       7.369   3.152  -1.204  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       6.550   3.073   0.357  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       6.361   6.148  -2.410  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       6.663   4.473  -2.870  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       5.008   5.071  -2.755  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.635   3.851   1.692  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.557   3.549   3.116  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.550   2.041   3.352  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.495   1.407   3.354  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.300   4.176   3.724  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.589   5.363   4.628  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.838   4.924   6.062  1.00  0.00           C  
ATOM    163  NE  ARG A 116       1.702   5.221   6.931  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       1.791   5.308   8.253  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       2.958   5.121   8.856  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       0.713   5.582   8.975  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.987   3.443   1.080  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.427   3.972   3.594  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.655   4.509   2.924  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.783   3.427   4.304  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.466   5.877   4.263  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.742   6.033   4.607  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       3.018   3.859   6.072  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.710   5.440   6.436  1.00  0.00           H  
ATOM    175  HE  ARG A 116       0.831   5.362   6.506  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       3.772   4.916   8.314  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       3.022   5.188   9.852  1.00  0.00           H  
ATOM    178 HH21 ARG A 116      -0.168   5.723   8.524  1.00  0.00           H  
ATOM    179 HH22 ARG A 116       0.781   5.647   9.970  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.735   1.474   3.551  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.868   0.041   3.787  1.00  0.00           C  
ATOM    182  C   CYS A 117       5.247  -0.238   5.238  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.791   0.627   5.926  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.919  -0.556   2.850  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.868  -2.374   2.737  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.542   2.032   3.538  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.913  -0.419   3.582  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.769  -0.162   1.855  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.902  -0.276   3.198  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.956  -1.451   5.697  1.00  0.00           N  
ATOM    191  CA  ILE A 118       5.267  -1.844   7.066  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.762  -1.730   7.344  1.00  0.00           C  
ATOM    193  O   ILE A 118       7.184  -1.620   8.495  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.812  -3.287   7.354  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.387  -4.245   6.309  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       3.293  -3.368   7.376  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       5.120  -5.702   6.614  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.522  -2.096   5.101  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.736  -1.180   7.732  1.00  0.00           H  
ATOM    200  HB  ILE A 118       5.178  -3.568   8.330  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.951  -4.023   5.348  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.457  -4.107   6.256  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.959  -4.073   6.630  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.964  -3.695   8.351  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.877  -2.395   7.163  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       5.961  -6.298   6.288  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       4.983  -5.829   7.678  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       4.230  -6.022   6.095  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.560  -1.755   6.281  1.00  0.00           N  
ATOM    210  CA  CYS A 119       9.009  -1.653   6.409  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.448  -0.192   6.471  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.634   0.105   6.607  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.696  -2.354   5.236  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.283  -1.653   3.606  1.00  0.00           S  
ATOM    215  H   CYS A 119       7.164  -1.844   5.388  1.00  0.00           H  
ATOM    216  HA  CYS A 119       9.296  -2.141   7.328  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.767  -2.283   5.361  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.407  -3.395   5.229  1.00  0.00           H  
ATOM    219  N   SER A 120       8.481   0.715   6.370  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.768   2.144   6.411  1.00  0.00           C  
ATOM    221  C   SER A 120       9.845   2.512   5.395  1.00  0.00           C  
ATOM    222  O   SER A 120      10.710   3.345   5.664  1.00  0.00           O  
ATOM    223  CB  SER A 120       9.214   2.557   7.815  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.587   2.271   8.018  1.00  0.00           O  
ATOM    225  H   SER A 120       7.554   0.416   6.263  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.859   2.672   6.162  1.00  0.00           H  
ATOM    227  HB2 SER A 120       9.056   3.616   7.944  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.634   2.015   8.548  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.782   2.288   8.958  1.00  0.00           H  
ATOM    230  N   SER A 121       9.784   1.884   4.225  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.755   2.141   3.168  1.00  0.00           C  
ATOM    232  C   SER A 121      10.067   2.675   1.915  1.00  0.00           C  
ATOM    233  O   SER A 121       9.334   1.952   1.239  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.527   0.863   2.834  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.879   1.152   2.519  1.00  0.00           O  
ATOM    236  H   SER A 121       9.070   1.231   4.070  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.448   2.887   3.529  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.502   0.198   3.684  1.00  0.00           H  
ATOM    239  HB3 SER A 121      11.067   0.380   1.984  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.186   1.880   3.065  1.00  0.00           H  
ATOM    241  N   THR A 122      10.307   3.946   1.611  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.711   4.579   0.441  1.00  0.00           C  
ATOM    243  C   THR A 122      10.385   4.108  -0.842  1.00  0.00           C  
ATOM    244  O   THR A 122       9.949   4.444  -1.943  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.805   6.114   0.524  1.00  0.00           C  
ATOM    246  OG1 THR A 122      11.150   6.537   0.274  1.00  0.00           O  
ATOM    247  CG2 THR A 122       9.357   6.611   1.890  1.00  0.00           C  
ATOM    248  H   THR A 122      10.900   4.471   2.189  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.667   4.304   0.410  1.00  0.00           H  
ATOM    250  HB  THR A 122       9.156   6.540  -0.228  1.00  0.00           H  
ATOM    251  HG1 THR A 122      11.217   7.486   0.406  1.00  0.00           H  
ATOM    252 HG21 THR A 122       9.428   7.688   1.922  1.00  0.00           H  
ATOM    253 HG22 THR A 122       9.992   6.186   2.654  1.00  0.00           H  
ATOM    254 HG23 THR A 122       8.334   6.312   2.064  1.00  0.00           H  
ATOM    255  N   MET A 123      11.450   3.327  -0.693  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.184   2.809  -1.842  1.00  0.00           C  
ATOM    257  C   MET A 123      11.264   2.004  -2.756  1.00  0.00           C  
ATOM    258  O   MET A 123      10.062   1.903  -2.510  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.351   1.936  -1.378  1.00  0.00           C  
ATOM    260  CG  MET A 123      14.205   2.587  -0.302  1.00  0.00           C  
ATOM    261  SD  MET A 123      15.784   1.748  -0.066  1.00  0.00           S  
ATOM    262  CE  MET A 123      15.231   0.133   0.478  1.00  0.00           C  
ATOM    263  H   MET A 123      11.750   3.093   0.210  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.573   3.651  -2.394  1.00  0.00           H  
ATOM    265  HB2 MET A 123      12.959   1.010  -0.985  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.983   1.719  -2.226  1.00  0.00           H  
ATOM    267  HG2 MET A 123      14.398   3.611  -0.583  1.00  0.00           H  
ATOM    268  HG3 MET A 123      13.660   2.568   0.631  1.00  0.00           H  
ATOM    269  HE1 MET A 123      15.461   0.010   1.527  1.00  0.00           H  
ATOM    270  HE2 MET A 123      14.165   0.049   0.331  1.00  0.00           H  
ATOM    271  HE3 MET A 123      15.735  -0.631  -0.094  1.00  0.00           H  
ATOM    272  N   VAL A 124      11.837   1.433  -3.811  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.069   0.637  -4.760  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.483  -0.830  -4.709  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.458  -1.232  -5.341  1.00  0.00           O  
ATOM    276  CB  VAL A 124      11.243   1.158  -6.199  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      10.263   0.471  -7.138  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      11.067   2.668  -6.244  1.00  0.00           C  
ATOM    279  H   VAL A 124      12.800   1.550  -3.953  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.025   0.716  -4.495  1.00  0.00           H  
ATOM    281  HB  VAL A 124      12.246   0.923  -6.527  1.00  0.00           H  
ATOM    282 HG11 VAL A 124       9.596   1.206  -7.563  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      10.808  -0.023  -7.930  1.00  0.00           H  
ATOM    284 HG13 VAL A 124       9.689  -0.259  -6.587  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      10.933   2.985  -7.268  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      10.200   2.946  -5.664  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      11.945   3.145  -5.832  1.00  0.00           H  
ATOM    288  N   ASN A 125      10.733  -1.623  -3.951  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.022  -3.047  -3.816  1.00  0.00           C  
ATOM    290  C   ASN A 125      10.925  -3.752  -5.166  1.00  0.00           C  
ATOM    291  O   ASN A 125      10.883  -3.106  -6.213  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.055  -3.692  -2.821  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.661  -3.858  -3.393  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.124  -2.947  -4.023  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.068  -5.026  -3.176  1.00  0.00           N  
ATOM    296  H   ASN A 125       9.968  -1.244  -3.471  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.029  -3.146  -3.442  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.430  -4.668  -2.547  1.00  0.00           H  
ATOM    299  HB3 ASN A 125       9.991  -3.075  -1.938  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.556  -5.706  -2.666  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.166  -5.161  -3.536  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.890  -5.079  -5.133  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.797  -5.872  -6.353  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.525  -5.534  -7.125  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.500  -5.589  -8.354  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.824  -7.365  -6.019  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.856  -8.121  -6.833  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      11.591  -8.393  -8.022  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      12.929  -8.441  -6.280  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.927  -5.537  -4.266  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.651  -5.635  -6.969  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      11.057  -7.489  -4.972  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.852  -7.790  -6.220  1.00  0.00           H  
ATOM    314  N   SER A 127       8.471  -5.185  -6.394  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.194  -4.843  -7.010  1.00  0.00           C  
ATOM    316  C   SER A 127       6.294  -4.108  -6.022  1.00  0.00           C  
ATOM    317  O   SER A 127       6.042  -4.590  -4.918  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.492  -6.105  -7.515  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.754  -5.841  -8.695  1.00  0.00           O  
ATOM    320  H   SER A 127       8.553  -5.160  -5.418  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.394  -4.193  -7.849  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.230  -6.863  -7.729  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.815  -6.466  -6.754  1.00  0.00           H  
ATOM    324  HG  SER A 127       5.068  -5.196  -8.507  1.00  0.00           H  
ATOM    325  N   MET A 128       5.812  -2.937  -6.427  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.939  -2.135  -5.578  1.00  0.00           C  
ATOM    327  C   MET A 128       3.492  -2.221  -6.052  1.00  0.00           C  
ATOM    328  O   MET A 128       3.220  -2.655  -7.172  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.400  -0.677  -5.569  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.877  -0.508  -5.252  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.426   1.204  -5.389  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.394   1.708  -3.671  1.00  0.00           C  
ATOM    333  H   MET A 128       6.048  -2.605  -7.318  1.00  0.00           H  
ATOM    334  HA  MET A 128       5.000  -2.529  -4.575  1.00  0.00           H  
ATOM    335  HB2 MET A 128       5.211  -0.246  -6.541  1.00  0.00           H  
ATOM    336  HB3 MET A 128       4.831  -0.136  -4.828  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.056  -0.848  -4.243  1.00  0.00           H  
ATOM    338  HG3 MET A 128       7.450  -1.112  -5.940  1.00  0.00           H  
ATOM    339  HE1 MET A 128       8.081   2.529  -3.524  1.00  0.00           H  
ATOM    340  HE2 MET A 128       6.395   2.023  -3.406  1.00  0.00           H  
ATOM    341  HE3 MET A 128       7.687   0.877  -3.046  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.567  -1.803  -5.194  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.148  -1.832  -5.527  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.392  -0.720  -4.808  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.603  -0.482  -3.619  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.512  -3.187  -5.165  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -0.995  -3.154  -5.425  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.797  -3.534  -3.711  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.658  -4.509  -5.313  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.845  -1.468  -4.317  1.00  0.00           H  
ATOM    351  HA  ILE A 129       1.053  -1.686  -6.594  1.00  0.00           H  
ATOM    352  HB  ILE A 129       0.961  -3.948  -5.786  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.463  -2.496  -4.709  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.172  -2.778  -6.422  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       0.413  -4.520  -3.495  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       1.863  -3.518  -3.540  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       0.317  -2.812  -3.068  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -1.245  -5.174  -6.059  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -1.479  -4.918  -4.330  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -2.720  -4.405  -5.473  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.490  -0.044  -5.538  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.279   1.042  -4.968  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.589   0.519  -4.391  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.178  -0.427  -4.916  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.564   2.104  -6.031  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.604   3.128  -5.605  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.484   4.434  -6.366  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -2.437   4.446  -7.596  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.433   5.542  -5.636  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.613  -0.281  -6.480  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.702   1.488  -4.173  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.646   2.627  -6.257  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -1.919   1.615  -6.926  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.587   2.718  -5.778  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.480   3.330  -4.551  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.474   5.456  -4.660  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.355   6.400  -6.102  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.042   1.140  -3.307  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.283   0.737  -2.656  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.464   0.858  -3.615  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.453   1.684  -4.527  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.532   1.591  -1.412  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.967   1.062  -0.421  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.529   1.888  -2.934  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.182  -0.296  -2.359  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.660   1.548  -0.775  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.700   2.614  -1.715  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.481   0.030  -3.400  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.669   0.045  -4.246  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.698   1.042  -3.721  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.878   0.973  -4.066  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.289  -1.353  -4.318  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -8.132  -2.019  -5.675  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.213  -1.606  -6.655  1.00  0.00           C  
ATOM    395  OE1 GLU A 132     -10.243  -1.059  -6.208  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -9.029  -1.831  -7.870  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.431  -0.607  -2.657  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.367   0.346  -5.237  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.819  -1.981  -3.575  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.343  -1.277  -4.097  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.172  -1.747  -6.087  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -8.176  -3.090  -5.543  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.242   1.968  -2.885  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.121   2.981  -2.312  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.698   4.379  -2.751  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.617   4.850  -2.397  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.115   2.888  -0.785  1.00  0.00           C  
ATOM    408  CG  ASP A 133      -9.920   3.995  -0.135  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -10.941   4.411  -0.722  1.00  0.00           O  
ATOM    410  OD2 ASP A 133      -9.531   4.445   0.963  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.291   1.971  -2.647  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.122   2.792  -2.671  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.536   1.939  -0.487  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.096   2.952  -0.432  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.556   5.036  -3.524  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.269   6.380  -4.012  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.087   7.353  -2.852  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.448   8.395  -2.998  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.396   6.864  -4.927  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.210   8.291  -5.418  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -11.164   9.265  -4.754  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -12.285   9.469  -5.221  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -10.723   9.872  -3.658  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.401   4.608  -3.772  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.351   6.338  -4.578  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.449   6.214  -5.788  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.330   6.811  -4.388  1.00  0.00           H  
ATOM    428  HG2 GLN A 134      -9.198   8.602  -5.206  1.00  0.00           H  
ATOM    429  HG3 GLN A 134     -10.378   8.316  -6.484  1.00  0.00           H  
ATOM    430 HE21 GLN A 134      -9.819   9.661  -3.345  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -11.319  10.507  -3.210  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.653   7.007  -1.701  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.554   7.851  -0.516  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.289   7.531   0.275  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.091   8.036   1.381  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -10.785   7.665   0.373  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.097   7.957  -0.336  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -12.373   9.450  -0.406  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -13.034   9.942   0.800  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -13.187  11.231   1.081  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -12.730  12.154   0.246  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -13.800  11.600   2.199  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.150   6.164  -1.647  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.509   8.879  -0.844  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -10.810   6.644   0.724  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.704   8.328   1.221  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.048   7.564  -1.341  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -12.900   7.476   0.202  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -11.435   9.971  -0.528  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -13.007   9.646  -1.258  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -13.380   9.277   1.431  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -12.269  11.879  -0.598  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -12.848  13.124   0.459  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -14.146  10.907   2.831  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -13.915  12.570   2.409  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.436   6.688  -0.298  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.190   6.299   0.352  1.00  0.00           C  
ATOM    458  C   CYS A 136      -4.993   6.592  -0.546  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.099   7.354  -0.177  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.221   4.813   0.712  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.765   4.455   2.439  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.649   6.318  -1.181  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.095   6.878   1.259  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.219   4.432   0.551  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.532   4.281   0.072  1.00  0.00           H  
ATOM    466  N   GLN A 137      -4.983   5.982  -1.727  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -3.895   6.178  -2.678  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.542   5.938  -2.015  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.645   6.777  -2.090  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -3.947   7.591  -3.262  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.240   7.897  -4.000  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.093   7.783  -5.505  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -4.958   8.787  -6.205  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.119   6.555  -6.011  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.724   5.387  -1.964  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.021   5.463  -3.477  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -3.838   8.303  -2.458  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.126   7.712  -3.953  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -5.999   7.201  -3.674  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.547   8.903  -3.758  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.231   5.802  -5.393  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.028   6.452  -6.980  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.403   4.787  -1.365  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.160   4.436  -0.689  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.494   3.235  -1.351  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.113   2.184  -1.519  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.400   4.120   0.800  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.861   5.365   1.542  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.413   2.995   0.948  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.154   4.158  -1.340  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.494   5.285  -0.752  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.466   3.795   1.233  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -1.156   6.166   1.374  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -2.836   5.660   1.181  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.918   5.153   2.600  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -1.976   2.069   0.606  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.694   2.899   1.986  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -3.290   3.219   0.358  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.770   3.398  -1.724  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.521   2.326  -2.368  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.251   1.476  -1.334  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.767   1.995  -0.345  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.522   2.906  -3.368  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.872   3.651  -4.495  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       1.018   4.712  -4.392  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       2.022   3.388  -5.895  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.629   5.125  -5.644  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.231   4.330  -6.582  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.749   2.452  -6.634  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.148   4.358  -7.972  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.665   2.481  -8.013  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.870   3.429  -8.670  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.209   4.260  -1.563  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.817   1.702  -2.898  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.181   3.590  -2.854  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.104   2.101  -3.792  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.703   5.150  -3.458  1.00  0.00           H  
ATOM    518  HE1 TRP A 139       0.019   5.869  -5.833  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.368   1.713  -6.146  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.540   5.083  -8.493  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.220   1.765  -8.601  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.834   3.415  -9.749  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.290   0.169  -1.571  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.957  -0.753  -0.658  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.753  -1.801  -1.429  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.572  -1.970  -2.635  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.933  -1.437   0.248  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.229  -0.484   1.200  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.831  -1.148   2.503  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       0.917  -2.368   2.643  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.392  -0.347   3.467  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.860  -0.185  -2.377  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.638  -0.179  -0.048  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.185  -1.913  -0.369  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.437  -2.191   0.836  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       1.893   0.339   1.422  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.339  -0.106   0.718  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.349   0.616   3.284  1.00  0.00           H  
ATOM    539 HE22 GLN A 140       0.127  -0.749   4.319  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.636  -2.502  -0.724  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.460  -3.535  -1.342  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.683  -4.841  -1.478  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.288  -5.447  -0.480  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.728  -3.765  -0.520  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.673  -2.602  -0.538  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.596  -2.368   0.459  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.834  -1.606  -1.440  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       9.283  -1.277   0.171  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.841  -0.796  -0.976  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.735  -2.321   0.234  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.737  -3.192  -2.328  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.454  -3.953   0.507  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.252  -4.625  -0.911  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.274  -1.472  -2.355  1.00  0.00           H  
ATOM    555  HE1 HIS A 141      10.073  -0.851   0.772  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       9.119   0.054  -1.377  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.467  -5.269  -2.716  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.737  -6.504  -2.982  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.415  -7.693  -2.311  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.757  -8.655  -1.918  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.635  -6.744  -4.490  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.274  -6.454  -5.125  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.310  -6.742  -6.618  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.184  -7.271  -4.448  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.806  -4.744  -3.470  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.743  -6.395  -2.575  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.367  -6.118  -4.975  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.872  -7.782  -4.675  1.00  0.00           H  
ATOM    569  HG  LEU A 142       2.039  -5.406  -4.994  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       1.353  -7.128  -6.933  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       3.078  -7.473  -6.825  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       2.526  -5.831  -7.156  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       0.320  -7.323  -5.094  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       0.909  -6.800  -3.515  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       1.550  -8.268  -4.253  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.736  -7.619  -2.181  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.504  -8.689  -1.555  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.344  -8.658  -0.038  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.574  -9.658   0.642  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.983  -8.568  -1.926  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.192  -8.379  -3.417  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.976  -7.531  -3.842  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       7.488  -9.171  -4.217  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.205  -6.826  -2.514  1.00  0.00           H  
ATOM    585  HA  ASN A 143       6.125  -9.630  -1.926  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.408  -7.718  -1.413  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.500  -9.465  -1.619  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       6.883  -9.824  -3.808  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       7.604  -9.071  -5.185  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.949  -7.503   0.486  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.758  -7.339   1.922  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.315  -7.640   2.316  1.00  0.00           C  
ATOM    593  O   CYS A 144       4.037  -8.022   3.453  1.00  0.00           O  
ATOM    594  CB  CYS A 144       6.130  -5.918   2.348  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.908  -5.544   2.221  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.782  -6.740  -0.108  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.409  -8.038   2.425  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.601  -5.213   1.723  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.835  -5.770   3.377  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.400  -7.464   1.369  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.985  -7.717   1.616  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.543  -9.030   0.980  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.347  -9.300   0.854  1.00  0.00           O  
ATOM    604  CB  VAL A 145       1.107  -6.575   1.072  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       1.261  -5.328   1.930  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.455  -6.280  -0.379  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.682  -7.158   0.482  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.839  -7.779   2.684  1.00  0.00           H  
ATOM    609  HB  VAL A 145       0.075  -6.889   1.116  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       2.287  -5.242   2.258  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       0.992  -4.457   1.352  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       0.614  -5.402   2.792  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       2.111  -7.050  -0.756  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       0.550  -6.256  -0.968  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       1.951  -5.322  -0.443  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.513  -9.844   0.580  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.225 -11.131  -0.044  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.311 -12.262   0.977  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.305 -12.392   1.691  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.198 -11.392  -1.195  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.635 -11.209  -2.604  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.721 -11.430  -3.646  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.467 -12.157  -2.839  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.447  -9.575   0.707  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.219 -11.091  -0.435  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       4.032 -10.717  -1.082  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.547 -12.411  -1.106  1.00  0.00           H  
ATOM    628  HG  LEU A 146       2.271 -10.197  -2.711  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       4.478 -12.085  -3.243  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       4.167 -10.482  -3.907  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       3.288 -11.879  -4.528  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       1.247 -12.689  -1.926  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       1.728 -12.863  -3.614  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       0.600 -11.590  -3.145  1.00  0.00           H  
ATOM    635  N   ILE A 147       1.264 -13.078   1.037  1.00  0.00           N  
ATOM    636  CA  ILE A 147       1.223 -14.200   1.967  1.00  0.00           C  
ATOM    637  C   ILE A 147       1.100 -15.525   1.224  1.00  0.00           C  
ATOM    638  O   ILE A 147       0.003 -15.994   0.917  1.00  0.00           O  
ATOM    639  CB  ILE A 147       0.050 -14.068   2.957  1.00  0.00           C  
ATOM    640  CG1 ILE A 147      -0.330 -12.597   3.137  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.413 -14.695   4.295  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       0.789 -11.747   3.698  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.501 -12.922   0.442  1.00  0.00           H  
ATOM    644  HA  ILE A 147       2.145 -14.199   2.530  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -0.795 -14.604   2.553  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.612 -12.184   2.181  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -1.169 -12.530   3.815  1.00  0.00           H  
ATOM    648 HG21 ILE A 147       1.237 -14.152   4.734  1.00  0.00           H  
ATOM    649 HG22 ILE A 147      -0.439 -14.651   4.955  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       0.700 -15.724   4.144  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       1.692 -12.339   3.762  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       0.960 -10.901   3.049  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       0.518 -11.398   4.683  1.00  0.00           H  
ATOM    654  N   PRO A 148       2.251 -16.148   0.929  1.00  0.00           N  
ATOM    655  CA  PRO A 148       2.298 -17.430   0.220  1.00  0.00           C  
ATOM    656  C   PRO A 148       1.780 -18.583   1.073  1.00  0.00           C  
ATOM    657  O   PRO A 148       2.028 -18.636   2.278  1.00  0.00           O  
ATOM    658  CB  PRO A 148       3.788 -17.614  -0.080  1.00  0.00           C  
ATOM    659  CG  PRO A 148       4.487 -16.821   0.969  1.00  0.00           C  
ATOM    660  CD  PRO A 148       3.594 -15.647   1.264  1.00  0.00           C  
ATOM    661  HA  PRO A 148       1.744 -17.392  -0.706  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       4.043 -18.663  -0.019  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       4.008 -17.241  -1.069  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       4.621 -17.422   1.856  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       5.442 -16.481   0.597  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       3.656 -15.379   2.309  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       3.858 -14.806   0.640  1.00  0.00           H  
ATOM    668  N   ASP A 149       1.061 -19.504   0.441  1.00  0.00           N  
ATOM    669  CA  ASP A 149       0.509 -20.657   1.142  1.00  0.00           C  
ATOM    670  C   ASP A 149       1.606 -21.425   1.873  1.00  0.00           C  
ATOM    671  O   ASP A 149       1.342 -22.131   2.846  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -0.209 -21.583   0.159  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -1.634 -21.143  -0.114  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -2.488 -21.305   0.783  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -1.895 -20.636  -1.225  1.00  0.00           O  
ATOM    676  H   ASP A 149       0.898 -19.406  -0.521  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -0.203 -20.295   1.867  1.00  0.00           H  
ATOM    678  HB2 ASP A 149       0.330 -21.592  -0.777  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -0.232 -22.583   0.567  1.00  0.00           H  
ATOM    680  N   LYS A 150       2.839 -21.282   1.397  1.00  0.00           N  
ATOM    681  CA  LYS A 150       3.977 -21.961   2.005  1.00  0.00           C  
ATOM    682  C   LYS A 150       5.250 -21.134   1.850  1.00  0.00           C  
ATOM    683  O   LYS A 150       5.340 -20.242   1.007  1.00  0.00           O  
ATOM    684  CB  LYS A 150       4.172 -23.340   1.371  1.00  0.00           C  
ATOM    685  CG  LYS A 150       3.759 -24.489   2.274  1.00  0.00           C  
ATOM    686  CD  LYS A 150       4.476 -25.776   1.904  1.00  0.00           C  
ATOM    687  CE  LYS A 150       3.676 -26.591   0.900  1.00  0.00           C  
ATOM    688  NZ  LYS A 150       4.277 -26.540  -0.461  1.00  0.00           N  
ATOM    689  H   LYS A 150       2.986 -20.705   0.619  1.00  0.00           H  
ATOM    690  HA  LYS A 150       3.768 -22.084   3.057  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       3.586 -23.393   0.465  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       5.217 -23.464   1.122  1.00  0.00           H  
ATOM    693  HG2 LYS A 150       4.000 -24.236   3.296  1.00  0.00           H  
ATOM    694  HG3 LYS A 150       2.693 -24.642   2.182  1.00  0.00           H  
ATOM    695  HD2 LYS A 150       5.435 -25.532   1.470  1.00  0.00           H  
ATOM    696  HD3 LYS A 150       4.624 -26.366   2.798  1.00  0.00           H  
ATOM    697  HE2 LYS A 150       3.645 -27.618   1.233  1.00  0.00           H  
ATOM    698  HE3 LYS A 150       2.671 -26.197   0.856  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150       3.650 -27.007  -1.147  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150       5.197 -27.026  -0.463  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150       4.419 -25.552  -0.753  1.00  0.00           H  
ATOM    702  N   PRO A 151       6.258 -21.437   2.681  1.00  0.00           N  
ATOM    703  CA  PRO A 151       7.544 -20.734   2.655  1.00  0.00           C  
ATOM    704  C   PRO A 151       8.352 -21.052   1.401  1.00  0.00           C  
ATOM    705  O   PRO A 151       8.759 -22.193   1.186  1.00  0.00           O  
ATOM    706  CB  PRO A 151       8.261 -21.259   3.901  1.00  0.00           C  
ATOM    707  CG  PRO A 151       7.653 -22.596   4.153  1.00  0.00           C  
ATOM    708  CD  PRO A 151       6.220 -22.488   3.711  1.00  0.00           C  
ATOM    709  HA  PRO A 151       7.414 -19.665   2.736  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       9.321 -21.337   3.703  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       8.092 -20.586   4.728  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       8.168 -23.348   3.575  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       7.704 -22.829   5.206  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       5.883 -23.425   3.293  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       5.591 -22.194   4.539  1.00  0.00           H  
ATOM    716  N   GLY A 152       8.582 -20.034   0.577  1.00  0.00           N  
ATOM    717  CA  GLY A 152       9.342 -20.227  -0.645  1.00  0.00           C  
ATOM    718  C   GLY A 152       8.469 -20.655  -1.808  1.00  0.00           C  
ATOM    719  O   GLY A 152       8.975 -21.055  -2.856  1.00  0.00           O  
ATOM    720  H   GLY A 152       8.234 -19.146   0.800  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       9.834 -19.300  -0.900  1.00  0.00           H  
ATOM    722  HA3 GLY A 152      10.091 -20.986  -0.474  1.00  0.00           H  
ATOM    723  N   GLU A 153       7.156 -20.572  -1.623  1.00  0.00           N  
ATOM    724  CA  GLU A 153       6.212 -20.957  -2.666  1.00  0.00           C  
ATOM    725  C   GLU A 153       5.699 -19.731  -3.416  1.00  0.00           C  
ATOM    726  O   GLU A 153       6.138 -18.608  -3.165  1.00  0.00           O  
ATOM    727  CB  GLU A 153       5.036 -21.728  -2.062  1.00  0.00           C  
ATOM    728  CG  GLU A 153       5.407 -23.116  -1.568  1.00  0.00           C  
ATOM    729  CD  GLU A 153       6.173 -23.917  -2.603  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       5.804 -23.853  -3.795  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       7.141 -24.609  -2.222  1.00  0.00           O  
ATOM    732  H   GLU A 153       6.813 -20.245  -0.765  1.00  0.00           H  
ATOM    733  HA  GLU A 153       6.731 -21.599  -3.362  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       4.643 -21.165  -1.228  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       4.265 -21.829  -2.811  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       6.021 -23.018  -0.685  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       4.502 -23.650  -1.319  1.00  0.00           H  
ATOM    738  N   SER A 154       4.768 -19.954  -4.337  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.198 -18.869  -5.127  1.00  0.00           C  
ATOM    740  C   SER A 154       3.222 -18.045  -4.293  1.00  0.00           C  
ATOM    741  O   SER A 154       2.123 -18.498  -3.977  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.487 -19.428  -6.361  1.00  0.00           C  
ATOM    743  OG  SER A 154       3.629 -20.835  -6.439  1.00  0.00           O  
ATOM    744  H   SER A 154       4.459 -20.872  -4.491  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.008 -18.231  -5.447  1.00  0.00           H  
ATOM    746  HB2 SER A 154       2.436 -19.187  -6.308  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.913 -18.985  -7.250  1.00  0.00           H  
ATOM    748  HG  SER A 154       4.435 -21.050  -6.915  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.633 -16.831  -3.941  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.796 -15.942  -3.146  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.445 -15.714  -3.816  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.297 -15.923  -5.020  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.504 -14.615  -2.917  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.520 -16.526  -4.224  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.635 -16.407  -2.184  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       3.035 -14.095  -2.094  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       4.542 -14.797  -2.683  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       3.435 -14.012  -3.810  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.463 -15.286  -3.029  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.875 -15.032  -3.548  1.00  0.00           C  
ATOM    761  C   GLU A 156      -1.105 -13.538  -3.753  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.298 -12.790  -2.794  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.931 -15.595  -2.595  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -3.350 -15.177  -2.942  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -4.377 -16.227  -2.566  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.425 -16.613  -1.379  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -5.133 -16.663  -3.459  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.643 -15.139  -2.077  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.962 -15.532  -4.501  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.881 -16.674  -2.616  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -1.713 -15.254  -1.593  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -3.582 -14.264  -2.414  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -3.410 -15.001  -4.006  1.00  0.00           H  
ATOM    774  N   VAL A 157      -1.081 -13.109  -5.011  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.287 -11.704  -5.344  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.701 -11.463  -5.861  1.00  0.00           C  
ATOM    777  O   VAL A 157      -3.004 -11.676  -7.035  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.277 -11.224  -6.403  1.00  0.00           C  
ATOM    779  CG1 VAL A 157      -0.456  -9.739  -6.677  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.146 -11.524  -5.955  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.923 -13.752  -5.733  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -1.139 -11.123  -4.445  1.00  0.00           H  
ATOM    783  HB  VAL A 157      -0.464 -11.763  -7.320  1.00  0.00           H  
ATOM    784 HG11 VAL A 157      -1.332  -9.590  -7.291  1.00  0.00           H  
ATOM    785 HG12 VAL A 157      -0.576  -9.211  -5.742  1.00  0.00           H  
ATOM    786 HG13 VAL A 157       0.414  -9.362  -7.195  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.398 -10.898  -5.112  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       1.221 -12.563  -5.668  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       1.829 -11.325  -6.768  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.589 -11.007  -4.965  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.986 -10.726  -5.308  1.00  0.00           C  
ATOM    792  C   PRO A 158      -5.127  -9.507  -6.213  1.00  0.00           C  
ATOM    793  O   PRO A 158      -4.215  -8.690  -6.341  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.638 -10.461  -3.948  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.522  -9.998  -3.077  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.297 -10.731  -3.548  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.459 -11.577  -5.775  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.400  -9.701  -4.054  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -6.080 -11.371  -3.573  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.388  -8.932  -3.188  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.734 -10.246  -2.047  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.422 -10.106  -3.450  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -3.171 -11.650  -2.995  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.296  -9.380  -6.858  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.584  -8.263  -7.762  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.738  -6.940  -7.019  1.00  0.00           C  
ATOM    807  O   PRO A 159      -6.203  -5.914  -7.440  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.908  -8.667  -8.415  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.551  -9.583  -7.432  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.428 -10.317  -6.754  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.823  -8.161  -8.522  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.511  -7.786  -8.588  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -7.714  -9.167  -9.352  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -9.115  -9.011  -6.711  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -9.196 -10.280  -7.947  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.673 -10.511  -5.720  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -7.212 -11.240  -7.272  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.472  -6.971  -5.911  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.695  -5.775  -5.108  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.841  -5.794  -3.846  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.908  -6.733  -3.052  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.176  -5.634  -4.711  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.356  -4.499  -3.714  1.00  0.00           C  
ATOM    824  CG2 VAL A 160     -10.039  -5.412  -5.945  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.872  -7.819  -5.627  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.420  -4.917  -5.705  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.491  -6.552  -4.238  1.00  0.00           H  
ATOM    828 HG11 VAL A 160     -10.218  -3.910  -3.991  1.00  0.00           H  
ATOM    829 HG12 VAL A 160      -9.500  -4.908  -2.725  1.00  0.00           H  
ATOM    830 HG13 VAL A 160      -8.476  -3.872  -3.720  1.00  0.00           H  
ATOM    831 HG21 VAL A 160      -9.594  -5.913  -6.791  1.00  0.00           H  
ATOM    832 HG22 VAL A 160     -11.027  -5.811  -5.768  1.00  0.00           H  
ATOM    833 HG23 VAL A 160     -10.110  -4.354  -6.149  1.00  0.00           H  
ATOM    834  N   PHE A 161      -6.038  -4.750  -3.665  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.170  -4.646  -2.498  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.585  -3.473  -1.614  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.703  -2.341  -2.082  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.713  -4.481  -2.934  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.830  -3.900  -1.866  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.274  -4.712  -0.891  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.556  -2.542  -1.838  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.462  -4.180   0.093  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.745  -2.004  -0.857  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.196  -2.825   0.110  1.00  0.00           C  
ATOM    845  H   PHE A 161      -6.030  -4.033  -4.333  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.266  -5.560  -1.932  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.313  -5.447  -3.204  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.673  -3.827  -3.791  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.480  -5.772  -0.903  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -2.985  -1.899  -2.594  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.034  -4.824   0.847  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.539  -0.944  -0.847  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.563  -2.407   0.877  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.804  -3.754  -0.335  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.209  -2.724   0.615  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.209  -2.618   1.762  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.971  -3.586   2.486  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.603  -3.027   1.165  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.714  -2.781   0.169  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.758  -1.609  -0.577  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.720  -3.719  -0.026  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.771  -1.380  -1.488  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.736  -3.499  -0.936  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.758  -2.328  -1.663  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.768  -2.103  -2.570  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.694  -4.676  -0.021  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.237  -1.781   0.089  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.649  -4.064   1.461  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.786  -2.403   2.027  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -7.983  -0.869  -0.437  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.700  -4.636   0.546  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.788  -0.463  -2.058  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -11.509  -4.241  -1.073  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -11.708  -2.746  -3.281  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.626  -1.435   1.923  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.652  -1.199   2.982  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.247  -1.522   4.350  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.391  -1.962   4.452  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.175   0.254   2.951  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.363   1.442   3.654  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.857  -0.701   1.315  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.809  -1.850   2.808  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.257   0.336   3.515  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.989   0.542   1.927  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.460  -1.298   5.398  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.909  -1.565   6.760  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.155  -0.749   7.092  1.00  0.00           C  
ATOM    888  O   GLU A 164      -6.131  -1.275   7.629  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.796  -1.246   7.760  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.237   0.160   7.621  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.987   0.375   8.450  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.873  -0.251   9.524  1.00  0.00           O  
ATOM    893  OE2 GLU A 164      -0.122   1.170   8.026  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.558  -0.946   5.253  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.153  -2.615   6.829  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.184  -1.361   8.761  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -1.988  -1.948   7.615  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -1.997   0.337   6.583  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.990   0.866   7.940  1.00  0.00           H  
ATOM    900  N   LEU A 165      -5.115   0.539   6.769  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.240   1.429   7.033  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.534   0.855   6.465  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.498   0.626   7.196  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -5.974   2.811   6.431  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.580   3.390   6.672  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.489   4.807   6.127  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.240   3.365   8.155  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.310   0.900   6.343  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.342   1.525   8.103  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.124   2.741   5.365  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.696   3.497   6.851  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.851   2.786   6.150  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -3.456   5.056   5.942  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -4.903   5.497   6.848  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -5.047   4.874   5.204  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -3.237   3.737   8.301  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -4.305   2.351   8.521  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -4.938   3.988   8.695  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.548   0.623   5.156  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.722   0.074   4.489  1.00  0.00           C  
ATOM    921  C   CYS A 166      -8.998  -1.351   4.960  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.138  -1.816   4.930  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.528   0.093   2.972  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.215   1.751   2.283  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.748   0.827   4.626  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.568   0.694   4.743  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.685  -0.532   2.716  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.416  -0.298   2.498  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.947  -2.039   5.393  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -8.075  -3.411   5.869  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.873  -3.464   7.168  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.817  -4.244   7.299  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.693  -4.032   6.081  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -6.206  -4.853   4.899  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -6.063  -6.323   5.262  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.738  -6.629   5.795  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.372  -7.838   6.204  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -5.227  -8.850   6.142  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -3.148  -8.038   6.677  1.00  0.00           N  
ATOM    940  H   ARG A 167      -7.064  -1.615   5.392  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.602  -3.977   5.114  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -5.980  -3.241   6.260  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.730  -4.675   6.947  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -6.917  -4.761   4.091  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.246  -4.475   4.581  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.806  -6.569   6.007  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -6.231  -6.917   4.376  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -4.091  -5.896   5.849  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -6.149  -8.702   5.786  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.948  -9.760   6.450  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.501  -7.278   6.725  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.874  -8.948   6.985  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.488  -2.629   8.127  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.167  -2.580   9.417  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.535  -1.920   9.288  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.478  -2.278   9.993  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.315  -1.820  10.435  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.318  -2.658  11.236  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.346  -1.760  11.986  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.049  -3.579  12.201  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.729  -2.031   7.964  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.301  -3.595   9.759  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.759  -1.064   9.902  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -8.986  -1.343  11.136  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.745  -3.272  10.555  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -6.898  -1.011  12.533  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -5.685  -1.277  11.281  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -5.765  -2.355  12.675  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -7.998  -4.595  11.838  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -9.083  -3.275  12.275  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -7.586  -3.520  13.176  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.637  -0.954   8.380  1.00  0.00           N  
ATOM    973  CA  SER A 169     -11.890  -0.242   8.159  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.904  -1.134   7.447  1.00  0.00           C  
ATOM    975  O   SER A 169     -14.109  -1.027   7.674  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.644   1.025   7.337  1.00  0.00           C  
ATOM    977  OG  SER A 169     -12.836   1.469   6.714  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.850  -0.713   7.848  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.288   0.036   9.123  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -11.278   1.806   7.986  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -10.908   0.817   6.573  1.00  0.00           H  
ATOM    982  HG  SER A 169     -12.682   1.585   5.774  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.405  -2.014   6.585  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.265  -2.924   5.838  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.478  -4.225   6.607  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.466  -4.928   6.396  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.659  -3.223   4.466  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.676  -2.034   3.520  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -11.708  -2.228   2.363  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -12.202  -1.623   1.129  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -12.260  -0.312   0.925  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -11.856   0.527   1.869  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -12.721   0.163  -0.224  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.435  -2.051   6.447  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.221  -2.440   5.702  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.633  -3.534   4.599  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -13.214  -4.028   4.009  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -13.673  -1.915   3.124  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -12.395  -1.146   4.068  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -10.763  -1.775   2.622  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.568  -3.287   2.203  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -12.506  -2.225   0.418  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -11.506   0.173   2.736  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -11.899   1.514   1.713  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -13.026  -0.467  -0.938  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -12.764   1.149  -0.377  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.544  -4.538   7.499  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.630  -5.753   8.300  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -12.671  -6.993   7.414  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -13.233  -8.020   7.794  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -13.854  -5.705   9.202  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.780  -3.937   7.622  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -11.752  -5.801   8.929  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -14.131  -4.675   9.378  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -14.673  -6.222   8.725  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -13.626  -6.181  10.144  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -12.075  -6.890   6.232  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -12.043  -8.004   5.291  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -10.607  -8.405   4.972  1.00  0.00           C  
ATOM   1020  O   ASP A 172     -10.012  -7.838   4.058  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -12.780  -7.632   4.003  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -12.780  -8.760   2.990  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -13.286  -9.854   3.319  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172     -12.274  -8.549   1.868  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -11.644  -6.044   5.986  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -12.544  -8.841   5.753  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -13.805  -7.387   4.240  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -12.302  -6.772   3.558  1.00  0.00           H  
TER    1029      ASP A 172                                                      
HETATM 1030 ZN    ZN A 901       8.119  -3.121   2.319  1.00  0.00          ZN  
HETATM 1031 ZN    ZN A 902      -5.858   2.002   1.807  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 105      13.854   8.124   3.537  1.00  0.00           N  
ATOM      2  CA  GLY A 105      13.633   8.950   2.364  1.00  0.00           C  
ATOM      3  C   GLY A 105      12.213   9.474   2.283  1.00  0.00           C  
ATOM      4  O   GLY A 105      11.576   9.401   1.232  1.00  0.00           O  
ATOM      5  H1  GLY A 105      14.258   7.237   3.441  1.00  0.00           H  
ATOM      6  HA2 GLY A 105      14.314   9.787   2.394  1.00  0.00           H  
ATOM      7  HA3 GLY A 105      13.838   8.363   1.481  1.00  0.00           H  
ATOM      8  N   SER A 106      11.714  10.003   3.396  1.00  0.00           N  
ATOM      9  CA  SER A 106      10.358  10.536   3.448  1.00  0.00           C  
ATOM     10  C   SER A 106      10.356  12.041   3.195  1.00  0.00           C  
ATOM     11  O   SER A 106       9.824  12.815   3.992  1.00  0.00           O  
ATOM     12  CB  SER A 106       9.721  10.235   4.806  1.00  0.00           C  
ATOM     13  OG  SER A 106       9.820   8.857   5.121  1.00  0.00           O  
ATOM     14  H   SER A 106      12.271  10.032   4.202  1.00  0.00           H  
ATOM     15  HA  SER A 106       9.782  10.052   2.674  1.00  0.00           H  
ATOM     16  HB2 SER A 106      10.225  10.804   5.572  1.00  0.00           H  
ATOM     17  HB3 SER A 106       8.677  10.512   4.779  1.00  0.00           H  
ATOM     18  HG  SER A 106       9.805   8.341   4.312  1.00  0.00           H  
ATOM     19  N   ASP A 107      10.956  12.448   2.082  1.00  0.00           N  
ATOM     20  CA  ASP A 107      11.023  13.860   1.722  1.00  0.00           C  
ATOM     21  C   ASP A 107      10.210  14.139   0.462  1.00  0.00           C  
ATOM     22  O   ASP A 107      10.538  15.036  -0.315  1.00  0.00           O  
ATOM     23  CB  ASP A 107      12.477  14.285   1.511  1.00  0.00           C  
ATOM     24  CG  ASP A 107      13.278  14.268   2.798  1.00  0.00           C  
ATOM     25  OD1 ASP A 107      12.848  14.918   3.773  1.00  0.00           O  
ATOM     26  OD2 ASP A 107      14.336  13.605   2.829  1.00  0.00           O  
ATOM     27  H   ASP A 107      11.362  11.783   1.487  1.00  0.00           H  
ATOM     28  HA  ASP A 107      10.606  14.430   2.538  1.00  0.00           H  
ATOM     29  HB2 ASP A 107      12.944  13.610   0.809  1.00  0.00           H  
ATOM     30  HB3 ASP A 107      12.497  15.287   1.108  1.00  0.00           H  
ATOM     31  N   SER A 108       9.148  13.363   0.265  1.00  0.00           N  
ATOM     32  CA  SER A 108       8.291  13.524  -0.904  1.00  0.00           C  
ATOM     33  C   SER A 108       7.085  12.593  -0.825  1.00  0.00           C  
ATOM     34  O   SER A 108       7.098  11.492  -1.376  1.00  0.00           O  
ATOM     35  CB  SER A 108       9.081  13.245  -2.184  1.00  0.00           C  
ATOM     36  OG  SER A 108       9.766  12.008  -2.102  1.00  0.00           O  
ATOM     37  H   SER A 108       8.938  12.665   0.920  1.00  0.00           H  
ATOM     38  HA  SER A 108       7.942  14.545  -0.921  1.00  0.00           H  
ATOM     39  HB2 SER A 108       8.402  13.212  -3.023  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.803  14.034  -2.336  1.00  0.00           H  
ATOM     41  HG  SER A 108       9.487  11.439  -2.823  1.00  0.00           H  
ATOM     42  N   PHE A 109       6.042  13.043  -0.134  1.00  0.00           N  
ATOM     43  CA  PHE A 109       4.828  12.251   0.019  1.00  0.00           C  
ATOM     44  C   PHE A 109       3.685  12.843  -0.801  1.00  0.00           C  
ATOM     45  O   PHE A 109       2.927  13.681  -0.314  1.00  0.00           O  
ATOM     46  CB  PHE A 109       4.425  12.175   1.494  1.00  0.00           C  
ATOM     47  CG  PHE A 109       4.634  13.463   2.239  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       5.864  13.760   2.804  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       3.601  14.376   2.374  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       6.059  14.943   3.490  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       3.790  15.561   3.059  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       5.021  15.846   3.617  1.00  0.00           C  
ATOM     53  H   PHE A 109       6.092  13.929   0.283  1.00  0.00           H  
ATOM     54  HA  PHE A 109       5.035  11.255  -0.340  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       3.379  11.920   1.561  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       5.011  11.410   1.980  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       6.677  13.056   2.704  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       2.637  14.154   1.937  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       7.022  15.163   3.926  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       2.976  16.264   3.156  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       5.170  16.771   4.154  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.570  12.400  -2.049  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.522  12.887  -2.938  1.00  0.00           C  
ATOM     64  C   GLN A 110       1.140  12.557  -2.383  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.959  11.596  -1.635  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.683  12.279  -4.332  1.00  0.00           C  
ATOM     67  CG  GLN A 110       4.111  12.315  -4.851  1.00  0.00           C  
ATOM     68  CD  GLN A 110       4.813  13.622  -4.538  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       5.961  13.632  -4.093  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       4.125  14.733  -4.770  1.00  0.00           N  
ATOM     71  H   GLN A 110       4.205  11.732  -2.380  1.00  0.00           H  
ATOM     72  HA  GLN A 110       2.620  13.960  -3.010  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.359  11.249  -4.302  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       2.058  12.824  -5.024  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.667  11.508  -4.395  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       4.095  12.178  -5.922  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       3.214  14.648  -5.124  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       4.553  15.592  -4.576  1.00  0.00           H  
ATOM     79  N   PRO A 111       0.142  13.372  -2.754  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.241  13.186  -2.305  1.00  0.00           C  
ATOM     81  C   PRO A 111      -1.889  11.951  -2.920  1.00  0.00           C  
ATOM     82  O   PRO A 111      -2.794  11.357  -2.333  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -1.945  14.456  -2.789  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -1.135  14.919  -3.951  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.286  14.537  -3.643  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.303  13.126  -1.228  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -2.958  14.220  -3.081  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -1.954  15.191  -1.997  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -1.470  14.426  -4.851  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -1.221  15.991  -4.054  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       0.809  14.269  -4.549  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       0.793  15.346  -3.138  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.420  11.569  -4.104  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -1.956  10.404  -4.797  1.00  0.00           C  
ATOM     95  C   GLU A 112      -0.956   9.251  -4.778  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.333   8.086  -4.894  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.312  10.761  -6.242  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.740  11.252  -6.413  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.809  12.698  -6.863  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.268  13.009  -7.945  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.403  13.519  -6.134  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.698  12.083  -4.521  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.853  10.094  -4.281  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.643  11.536  -6.583  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.179   9.885  -6.859  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.232  10.637  -7.152  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.255  11.159  -5.468  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.322   9.587  -4.631  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.377   8.582  -4.595  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.105   8.598  -3.256  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.165   9.211  -3.121  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.359   8.807  -5.736  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.560  10.534  -4.543  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.919   7.613  -4.733  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       2.159   8.098  -6.526  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       2.245   9.812  -6.115  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       3.367   8.670  -5.374  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.531   7.922  -2.267  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.125   7.858  -0.937  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.532   6.429  -0.592  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.682   5.575  -0.339  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.142   8.387   0.110  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.591   8.148   1.541  1.00  0.00           C  
ATOM    124  CD  LYS A 114       1.287   9.344   2.428  1.00  0.00           C  
ATOM    125  CE  LYS A 114       2.226   9.406   3.622  1.00  0.00           C  
ATOM    126  NZ  LYS A 114       1.656  10.215   4.735  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.686   7.454  -2.436  1.00  0.00           H  
ATOM    128  HA  LYS A 114       3.007   8.481  -0.937  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       1.019   9.450  -0.035  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.188   7.900  -0.032  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.075   7.284   1.931  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.656   7.968   1.549  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       1.399  10.249   1.849  1.00  0.00           H  
ATOM    134  HD3 LYS A 114       0.269   9.267   2.784  1.00  0.00           H  
ATOM    135  HE2 LYS A 114       2.406   8.402   3.974  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       3.159   9.850   3.307  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114       0.806   9.752   5.115  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114       1.398  11.162   4.392  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114       2.354  10.314   5.499  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.837   6.176  -0.581  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.356   4.852  -0.263  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.416   4.631   1.244  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.287   5.171   1.926  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.762   4.642  -0.858  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.201   3.195  -0.694  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.787   5.053  -2.322  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.465   6.898  -0.790  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.692   4.119  -0.698  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.456   5.270  -0.318  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       7.162   3.056  -1.168  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       6.279   2.959   0.357  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       5.475   2.544  -1.157  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       5.728   6.129  -2.396  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       6.705   4.711  -2.776  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       4.945   4.611  -2.835  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.485   3.835   1.757  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.431   3.543   3.185  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.427   2.037   3.433  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.372   1.404   3.458  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.186   4.176   3.810  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.408   5.597   4.302  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.333   5.680   5.818  1.00  0.00           C  
ATOM    163  NE  ARG A 116       1.995   7.025   6.277  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       2.138   7.430   7.534  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       2.612   6.599   8.452  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       1.809   8.670   7.874  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.817   3.434   1.162  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.310   3.969   3.644  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.397   4.193   3.073  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.873   3.573   4.648  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.384   5.931   3.982  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.650   6.238   3.877  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       1.578   4.991   6.166  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.292   5.400   6.228  1.00  0.00           H  
ATOM    175  HE  ARG A 116       1.644   7.655   5.615  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       2.862   5.665   8.198  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       2.720   6.907   9.398  1.00  0.00           H  
ATOM    178 HH21 ARG A 116       1.452   9.299   7.185  1.00  0.00           H  
ATOM    179 HH22 ARG A 116       1.917   8.974   8.820  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.615   1.470   3.615  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.750   0.039   3.859  1.00  0.00           C  
ATOM    182  C   CYS A 117       5.130  -0.231   5.312  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.674   0.639   5.994  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.803  -0.562   2.926  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.755  -2.380   2.824  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.421   2.028   3.583  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.796  -0.424   3.658  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.652  -0.173   1.929  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.785  -0.277   3.272  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.840  -1.440   5.779  1.00  0.00           N  
ATOM    191  CA  ILE A 118       5.152  -1.825   7.150  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.647  -1.704   7.428  1.00  0.00           C  
ATOM    193  O   ILE A 118       7.067  -1.577   8.578  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.701  -3.267   7.447  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.209  -4.217   6.360  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       3.185  -3.337   7.552  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       5.172  -5.674   6.766  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.406  -2.090   5.187  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.619  -1.159   7.812  1.00  0.00           H  
ATOM    200  HB  ILE A 118       5.118  -3.563   8.397  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.599  -4.104   5.478  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.231  -3.964   6.121  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.909  -3.739   8.516  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.771  -2.345   7.445  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.798  -3.975   6.772  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       4.753  -5.761   7.758  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       4.560  -6.227   6.069  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       6.175  -6.074   6.763  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.445  -1.744   6.367  1.00  0.00           N  
ATOM    210  CA  CYS A 119       8.894  -1.638   6.494  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.329  -0.176   6.550  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.515   0.124   6.688  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.583  -2.343   5.325  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.166  -1.653   3.691  1.00  0.00           S  
ATOM    215  H   CYS A 119       7.051  -1.847   5.474  1.00  0.00           H  
ATOM    216  HA  CYS A 119       9.182  -2.121   7.415  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.653  -2.267   5.449  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.299  -3.385   5.324  1.00  0.00           H  
ATOM    219  N   SER A 120       8.361   0.728   6.441  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.645   2.158   6.475  1.00  0.00           C  
ATOM    221  C   SER A 120       9.706   2.527   5.443  1.00  0.00           C  
ATOM    222  O   SER A 120      10.567   3.369   5.695  1.00  0.00           O  
ATOM    223  CB  SER A 120       9.110   2.575   7.872  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.491   2.312   8.049  1.00  0.00           O  
ATOM    225  H   SER A 120       7.435   0.426   6.333  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.731   2.683   6.238  1.00  0.00           H  
ATOM    227  HB2 SER A 120       8.936   3.632   8.006  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.552   2.021   8.614  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.638   1.947   8.925  1.00  0.00           H  
ATOM    230  N   SER A 121       9.636   1.889   4.278  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.593   2.146   3.208  1.00  0.00           C  
ATOM    232  C   SER A 121       9.877   2.579   1.932  1.00  0.00           C  
ATOM    233  O   SER A 121       9.118   1.811   1.340  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.433   0.897   2.936  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.579   1.212   2.164  1.00  0.00           O  
ATOM    236  H   SER A 121       8.926   1.228   4.137  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.244   2.945   3.530  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.752   0.470   3.874  1.00  0.00           H  
ATOM    239  HB3 SER A 121      10.836   0.176   2.396  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.349   1.251   2.735  1.00  0.00           H  
ATOM    241  N   THR A 122      10.123   3.817   1.514  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.502   4.354   0.310  1.00  0.00           C  
ATOM    243  C   THR A 122      10.402   4.161  -0.906  1.00  0.00           C  
ATOM    244  O   THR A 122      10.385   4.966  -1.836  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.182   5.853   0.464  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.396   6.609   0.532  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.352   6.103   1.715  1.00  0.00           C  
ATOM    248  H   THR A 122      10.737   4.381   2.029  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.575   3.824   0.147  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.614   6.175  -0.397  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.469   7.167  -0.246  1.00  0.00           H  
ATOM    252 HG21 THR A 122       8.974   6.552   2.474  1.00  0.00           H  
ATOM    253 HG22 THR A 122       7.959   5.165   2.079  1.00  0.00           H  
ATOM    254 HG23 THR A 122       7.535   6.768   1.477  1.00  0.00           H  
ATOM    255  N   MET A 123      11.187   3.089  -0.891  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.092   2.790  -1.994  1.00  0.00           C  
ATOM    257  C   MET A 123      11.401   1.931  -3.048  1.00  0.00           C  
ATOM    258  O   MET A 123      10.228   1.584  -2.908  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.342   2.075  -1.477  1.00  0.00           C  
ATOM    260  CG  MET A 123      14.040   2.814  -0.346  1.00  0.00           C  
ATOM    261  SD  MET A 123      15.644   3.476  -0.836  1.00  0.00           S  
ATOM    262  CE  MET A 123      15.218   4.296  -2.370  1.00  0.00           C  
ATOM    263  H   MET A 123      11.156   2.484  -0.121  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.385   3.726  -2.445  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.061   1.096  -1.119  1.00  0.00           H  
ATOM    266  HB3 MET A 123      14.043   1.964  -2.291  1.00  0.00           H  
ATOM    267  HG2 MET A 123      13.412   3.632  -0.026  1.00  0.00           H  
ATOM    268  HG3 MET A 123      14.184   2.130   0.477  1.00  0.00           H  
ATOM    269  HE1 MET A 123      14.978   3.555  -3.119  1.00  0.00           H  
ATOM    270  HE2 MET A 123      14.364   4.937  -2.211  1.00  0.00           H  
ATOM    271  HE3 MET A 123      16.056   4.889  -2.706  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.134   1.591  -4.103  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.591   0.772  -5.180  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.868  -0.708  -4.938  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.867  -1.248  -5.410  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.180   1.176  -6.544  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.461   0.452  -7.672  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.101   2.684  -6.732  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.063   1.898  -4.158  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.523   0.928  -5.212  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.220   0.886  -6.565  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      10.876  -0.359  -7.263  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      10.810   1.143  -8.187  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      12.188   0.056  -8.366  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      12.909   3.157  -6.195  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      12.179   2.919  -7.783  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      11.156   3.045  -6.352  1.00  0.00           H  
ATOM    288  N   ASN A 125      10.975  -1.358  -4.198  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.123  -2.776  -3.892  1.00  0.00           C  
ATOM    290  C   ASN A 125      10.950  -3.624  -5.149  1.00  0.00           C  
ATOM    291  O   ASN A 125      10.918  -3.102  -6.263  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.105  -3.200  -2.832  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.738  -3.486  -3.425  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.191  -2.674  -4.172  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.181  -4.645  -3.094  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.199  -0.873  -3.848  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.119  -2.929  -3.504  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.457  -4.096  -2.341  1.00  0.00           H  
ATOM    299  HB3 ASN A 125      10.003  -2.411  -2.103  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.675  -5.242  -2.494  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.298  -4.855  -3.464  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.837  -4.934  -4.960  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.665  -5.855  -6.078  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.418  -5.504  -6.885  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.421  -5.577  -8.113  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.569  -7.295  -5.570  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.885  -8.038  -5.686  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      12.813  -7.729  -4.909  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      11.988  -8.930  -6.554  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.870  -5.291  -4.048  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.529  -5.766  -6.718  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.274  -7.284  -4.531  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.825  -7.824  -6.146  1.00  0.00           H  
ATOM    314  N   SER A 127       8.355  -5.123  -6.185  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.100  -4.764  -6.835  1.00  0.00           C  
ATOM    316  C   SER A 127       6.187  -4.006  -5.876  1.00  0.00           C  
ATOM    317  O   SER A 127       5.896  -4.477  -4.777  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.390  -6.019  -7.348  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.668  -5.747  -8.536  1.00  0.00           O  
ATOM    320  H   SER A 127       8.415  -5.084  -5.207  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.332  -4.125  -7.674  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.122  -6.785  -7.553  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.701  -6.372  -6.594  1.00  0.00           H  
ATOM    324  HG  SER A 127       5.608  -6.546  -9.064  1.00  0.00           H  
ATOM    325  N   MET A 128       5.740  -2.829  -6.301  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.859  -2.005  -5.480  1.00  0.00           C  
ATOM    327  C   MET A 128       3.414  -2.112  -5.957  1.00  0.00           C  
ATOM    328  O   MET A 128       3.152  -2.554  -7.076  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.314  -0.545  -5.515  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.764  -0.350  -5.104  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.286   1.374  -5.195  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.003   1.903  -3.508  1.00  0.00           C  
ATOM    333  H   MET A 128       6.007  -2.507  -7.187  1.00  0.00           H  
ATOM    334  HA  MET A 128       4.919  -2.367  -4.465  1.00  0.00           H  
ATOM    335  HB2 MET A 128       5.192  -0.166  -6.519  1.00  0.00           H  
ATOM    336  HB3 MET A 128       4.692   0.029  -4.845  1.00  0.00           H  
ATOM    337  HG2 MET A 128       6.886  -0.694  -4.088  1.00  0.00           H  
ATOM    338  HG3 MET A 128       7.391  -0.937  -5.758  1.00  0.00           H  
ATOM    339  HE1 MET A 128       7.879   2.419  -3.141  1.00  0.00           H  
ATOM    340  HE2 MET A 128       6.154   2.569  -3.476  1.00  0.00           H  
ATOM    341  HE3 MET A 128       6.807   1.041  -2.888  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.482  -1.706  -5.102  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.065  -1.755  -5.438  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.291  -0.655  -4.720  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.458  -0.448  -3.519  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.448  -3.120  -5.077  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -1.058  -3.110  -5.344  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.732  -3.460  -3.621  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.688  -4.485  -5.305  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.754  -1.363  -4.226  1.00  0.00           H  
ATOM    351  HA  ILE A 129       0.970  -1.611  -6.504  1.00  0.00           H  
ATOM    352  HB  ILE A 129       0.911  -3.874  -5.695  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.546  -2.502  -4.598  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.240  -2.688  -6.322  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       0.334  -4.439  -3.397  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       1.798  -3.459  -3.453  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       0.265  -2.726  -2.982  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -2.756  -4.395  -5.439  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -1.277  -5.092  -6.099  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.482  -4.949  -4.353  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.557   0.047  -5.465  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.358   1.126  -4.899  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.672   0.592  -4.338  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.281  -0.313  -4.909  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.638   2.192  -5.959  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.674   3.219  -5.531  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.473   4.565  -6.200  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -2.343   4.650  -7.422  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.447   5.625  -5.402  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.646  -0.165  -6.417  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.792   1.572  -4.095  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.718   2.712  -6.182  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -1.994   1.706  -6.856  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.656   2.850  -5.788  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.609   3.352  -4.461  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.556   5.481  -4.438  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.318   6.507  -5.807  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.104   1.159  -3.216  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.345   0.740  -2.577  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.519   0.846  -3.546  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.515   1.678  -4.452  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.617   1.592  -1.335  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -6.060   1.052  -0.364  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.575   1.876  -2.808  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.233  -0.291  -2.277  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.753   1.556  -0.687  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.788   2.614  -1.640  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.522  -0.004  -3.347  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.702  -0.006  -4.204  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.760   0.958  -3.675  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.938   0.852  -4.017  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.286  -1.417  -4.302  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -8.086  -2.065  -5.662  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.183  -1.707  -6.646  1.00  0.00           C  
ATOM    395  OE1 GLU A 132     -10.337  -1.520  -6.207  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -8.886  -1.613  -7.855  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.467  -0.644  -2.607  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.398   0.317  -5.188  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.816  -2.041  -3.556  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.346  -1.369  -4.102  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.140  -1.738  -6.066  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -8.071  -3.137  -5.536  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.331   1.898  -2.839  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.241   2.881  -2.263  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.838   4.296  -2.667  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.792   4.795  -2.254  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.258   2.759  -0.738  1.00  0.00           C  
ATOM    408  CG  ASP A 133     -10.151   3.796  -0.085  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -11.271   4.019  -0.590  1.00  0.00           O  
ATOM    410  OD2 ASP A 133      -9.729   4.385   0.932  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.380   1.930  -2.605  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.231   2.680  -2.642  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.620   1.778  -0.466  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.254   2.885  -0.362  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.675   4.935  -3.478  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.405   6.291  -3.940  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.273   7.251  -2.762  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.659   8.312  -2.878  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.517   6.765  -4.877  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.318   8.183  -5.389  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -11.316   9.161  -4.801  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -12.381   9.398  -5.371  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -10.975   9.735  -3.653  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.493   4.484  -3.773  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.471   6.277  -4.482  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.562   6.101  -5.727  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.458   6.725  -4.349  1.00  0.00           H  
ATOM    428  HG2 GLN A 134      -9.322   8.509  -5.130  1.00  0.00           H  
ATOM    429  HG3 GLN A 134     -10.428   8.182  -6.464  1.00  0.00           H  
ATOM    430 HE21 GLN A 134     -10.110   9.499  -3.256  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -11.600  10.372  -3.250  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.854   6.872  -1.628  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.803   7.700  -0.429  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.547   7.402   0.385  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.394   7.882   1.508  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -11.048   7.468   0.430  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.330   7.979  -0.206  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -13.538   7.703   0.676  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -14.746   8.345   0.167  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -15.866   8.466   0.870  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -15.931   7.992   2.107  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -16.925   9.063   0.337  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.329   6.015  -1.597  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.779   8.734  -0.741  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -11.157   6.408   0.606  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.915   7.971   1.376  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.246   9.045  -0.358  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -12.470   7.488  -1.157  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -13.699   6.636   0.719  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -13.334   8.076   1.669  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -14.720   8.702  -0.745  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -15.135   7.542   2.511  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -16.776   8.085   2.635  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -16.880   9.422  -0.594  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -17.767   9.154   0.867  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.652   6.605  -0.190  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.410   6.241   0.481  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.203   6.558  -0.398  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.331   7.336  -0.014  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.417   4.754   0.841  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.976   4.406   2.574  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.831   6.253  -1.088  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.340   6.822   1.389  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.406   4.355   0.668  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.710   4.236   0.210  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.163   5.948  -1.578  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -4.063   6.164  -2.512  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.717   5.959  -1.824  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.898   6.876  -1.754  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.138   7.573  -3.103  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.412   7.836  -3.889  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.213   7.698  -5.386  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.056   8.691  -6.097  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.219   6.462  -5.873  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.888   5.338  -1.827  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.159   5.444  -3.309  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -4.082   8.292  -2.299  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.297   7.718  -3.764  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.166   7.129  -3.576  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.751   8.839  -3.677  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.352   5.719  -5.246  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.094   6.344  -6.836  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.495   4.751  -1.318  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.248   4.425  -0.637  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.564   3.227  -1.285  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.156   2.155  -1.412  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.486   4.121   0.855  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.761   5.404   1.624  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.631   3.134   1.021  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.186   4.061  -1.405  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.595   5.282  -0.708  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.590   3.671   1.257  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -2.773   5.729   1.431  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -1.635   5.224   2.682  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.070   6.170   1.304  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -3.510   3.515   0.523  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.354   2.185   0.586  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -2.843   3.000   2.072  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.686   3.416  -1.694  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.451   2.349  -2.329  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.172   1.501  -1.288  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.671   2.021  -0.290  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.463   2.938  -3.315  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.824   3.685  -4.446  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.968   4.745  -4.349  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.989   3.427  -5.845  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.591   5.162  -5.603  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.205   4.370  -6.537  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.725   2.494  -6.579  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.136   4.403  -7.928  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.655   2.528  -7.959  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.866   3.478  -8.622  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.104   4.293  -1.565  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.758   1.722  -2.870  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.113   3.621  -2.789  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.052   2.136  -3.735  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.642   5.179  -3.416  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.017   5.906  -5.796  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.339   1.754  -6.087  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.533   5.130  -8.453  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.217   1.814  -8.544  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.842   3.467  -9.700  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.223   0.195  -1.527  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.883  -0.724  -0.607  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.692  -1.769  -1.369  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.520  -1.943  -2.576  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.851  -1.414   0.287  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.171  -0.473   1.268  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.784  -1.159   2.563  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       0.923  -2.375   2.700  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.296  -0.382   3.523  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.807  -0.159  -2.339  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.555  -0.149   0.012  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.091  -1.859  -0.338  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.344  -2.192   0.851  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       1.846   0.338   1.497  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.278  -0.077   0.807  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.213   0.578   3.343  1.00  0.00           H  
ATOM    539 HE22 GLN A 140       0.037  -0.800   4.370  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.574  -2.463  -0.657  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.410  -3.491  -1.266  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.649  -4.808  -1.386  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.312  -5.437  -0.382  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.682  -3.697  -0.444  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.596  -2.511  -0.448  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.547  -2.290   0.526  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.702  -1.477  -1.315  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       9.197  -1.172   0.259  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.704  -0.659  -0.854  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.665  -2.279   0.302  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.681  -3.155  -2.255  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.412  -3.904   0.581  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.229  -4.540  -0.844  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.108  -1.324  -2.206  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.996  -0.748   0.848  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       8.947   0.212  -1.230  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.381  -5.220  -2.620  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.659  -6.463  -2.873  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.352  -7.642  -2.198  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.701  -8.506  -1.614  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.548  -6.715  -4.377  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.199  -6.380  -5.016  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.227  -6.674  -6.508  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.081  -7.159  -4.338  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.675  -4.677  -3.381  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.667  -6.359  -2.459  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.302  -6.120  -4.869  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.747  -7.763  -4.552  1.00  0.00           H  
ATOM    569  HG  LEU A 142       1.999  -5.325  -4.888  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       2.436  -7.722  -6.664  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       2.997  -6.080  -6.977  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       1.269  -6.428  -6.941  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       0.567  -7.763  -5.071  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       0.383  -6.467  -3.888  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       1.498  -7.797  -3.573  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.679  -7.669  -2.281  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.461  -8.741  -1.677  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.319  -8.729  -0.158  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.537  -9.743   0.505  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.935  -8.605  -2.064  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.291  -9.426  -3.288  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.730 -10.570  -3.175  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       8.101  -8.843  -4.466  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.142  -6.951  -2.761  1.00  0.00           H  
ATOM    585  HA  ASN A 143       6.085  -9.679  -2.055  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.151  -7.567  -2.275  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.550  -8.935  -1.240  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.748  -7.929  -4.480  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       8.322  -9.352  -5.274  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.951  -7.574   0.387  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.778  -7.429   1.827  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.360  -7.806   2.246  1.00  0.00           C  
ATOM    593  O   CYS A 144       4.138  -8.294   3.355  1.00  0.00           O  
ATOM    594  CB  CYS A 144       6.084  -5.992   2.256  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.855  -5.567   2.224  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.791  -6.800  -0.194  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.474  -8.096   2.314  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.571  -5.310   1.593  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.727  -5.842   3.264  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.404  -7.577   1.352  1.00  0.00           N  
ATOM    601  CA  VAL A 145       2.008  -7.894   1.627  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.585  -9.175   0.917  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.395  -9.478   0.816  1.00  0.00           O  
ATOM    604  CB  VAL A 145       1.076  -6.747   1.192  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       1.215  -5.560   2.132  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.369  -6.338  -0.244  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.644  -7.187   0.485  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.901  -8.032   2.693  1.00  0.00           H  
ATOM    609  HB  VAL A 145       0.056  -7.100   1.242  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       1.406  -4.666   1.556  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       0.302  -5.438   2.696  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       2.038  -5.733   2.811  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       0.440  -6.185  -0.772  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.941  -5.423  -0.247  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       1.936  -7.118  -0.732  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.566  -9.926   0.429  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.296 -11.177  -0.272  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.396 -12.365   0.679  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.478 -12.693   1.166  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.274 -11.354  -1.434  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.708 -11.103  -2.832  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.833 -10.925  -3.840  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.791 -12.244  -3.250  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.494  -9.633   0.541  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.290 -11.127  -0.662  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       4.095 -10.671  -1.283  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.642 -12.370  -1.403  1.00  0.00           H  
ATOM    628  HG  LEU A 146       2.125 -10.192  -2.819  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       4.116  -9.884  -3.883  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       3.498 -11.247  -4.814  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       4.684 -11.518  -3.537  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       1.448 -12.769  -2.371  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       2.334 -12.925  -3.888  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       0.943 -11.845  -3.787  1.00  0.00           H  
ATOM    635  N   ILE A 147       1.262 -13.008   0.936  1.00  0.00           N  
ATOM    636  CA  ILE A 147       1.223 -14.162   1.825  1.00  0.00           C  
ATOM    637  C   ILE A 147       0.703 -15.398   1.099  1.00  0.00           C  
ATOM    638  O   ILE A 147      -0.463 -15.476   0.711  1.00  0.00           O  
ATOM    639  CB  ILE A 147       0.339 -13.894   3.057  1.00  0.00           C  
ATOM    640  CG1 ILE A 147       0.306 -12.397   3.373  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.847 -14.683   4.255  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.666 -11.817   3.690  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.432 -12.699   0.517  1.00  0.00           H  
ATOM    644  HA  ILE A 147       2.230 -14.355   2.165  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -0.662 -14.230   2.834  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.091 -11.865   2.523  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.334 -12.232   4.228  1.00  0.00           H  
ATOM    648 HG21 ILE A 147       1.833 -14.333   4.524  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       0.176 -14.541   5.089  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       0.893 -15.731   4.003  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       1.869 -10.991   3.023  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       1.679 -11.465   4.711  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       2.422 -12.577   3.560  1.00  0.00           H  
ATOM    654  N   PRO A 148       1.586 -16.390   0.912  1.00  0.00           N  
ATOM    655  CA  PRO A 148       1.238 -17.642   0.234  1.00  0.00           C  
ATOM    656  C   PRO A 148       0.294 -18.507   1.062  1.00  0.00           C  
ATOM    657  O   PRO A 148       0.290 -18.437   2.291  1.00  0.00           O  
ATOM    658  CB  PRO A 148       2.590 -18.340   0.062  1.00  0.00           C  
ATOM    659  CG  PRO A 148       3.443 -17.787   1.151  1.00  0.00           C  
ATOM    660  CD  PRO A 148       2.992 -16.366   1.349  1.00  0.00           C  
ATOM    661  HA  PRO A 148       0.799 -17.459  -0.736  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       2.462 -19.408   0.163  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       2.996 -18.111  -0.912  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       3.297 -18.356   2.056  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       4.480 -17.812   0.852  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       3.068 -16.087   2.389  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       3.575 -15.696   0.733  1.00  0.00           H  
ATOM    668  N   ASP A 149      -0.504 -19.322   0.381  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -1.452 -20.203   1.054  1.00  0.00           C  
ATOM    670  C   ASP A 149      -0.750 -21.053   2.109  1.00  0.00           C  
ATOM    671  O   ASP A 149      -1.358 -21.463   3.098  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -2.153 -21.105   0.038  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -3.651 -20.873  -0.006  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -4.087 -19.950  -0.725  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -4.386 -21.614   0.678  1.00  0.00           O  
ATOM    676  H   ASP A 149      -0.454 -19.333  -0.598  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -2.190 -19.584   1.542  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -1.749 -20.911  -0.945  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -1.975 -22.138   0.299  1.00  0.00           H  
ATOM    680  N   LYS A 150       0.534 -21.316   1.890  1.00  0.00           N  
ATOM    681  CA  LYS A 150       1.321 -22.117   2.820  1.00  0.00           C  
ATOM    682  C   LYS A 150       2.694 -21.494   3.048  1.00  0.00           C  
ATOM    683  O   LYS A 150       3.167 -20.671   2.264  1.00  0.00           O  
ATOM    684  CB  LYS A 150       1.478 -23.544   2.289  1.00  0.00           C  
ATOM    685  CG  LYS A 150       0.627 -24.564   3.025  1.00  0.00           C  
ATOM    686  CD  LYS A 150      -0.671 -24.844   2.286  1.00  0.00           C  
ATOM    687  CE  LYS A 150      -1.472 -25.945   2.964  1.00  0.00           C  
ATOM    688  NZ  LYS A 150      -2.463 -26.561   2.038  1.00  0.00           N  
ATOM    689  H   LYS A 150       0.964 -20.961   1.083  1.00  0.00           H  
ATOM    690  HA  LYS A 150       0.792 -22.148   3.761  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       1.201 -23.560   1.246  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       2.514 -23.837   2.382  1.00  0.00           H  
ATOM    693  HG2 LYS A 150       1.183 -25.485   3.117  1.00  0.00           H  
ATOM    694  HG3 LYS A 150       0.394 -24.182   4.009  1.00  0.00           H  
ATOM    695  HD2 LYS A 150      -1.265 -23.943   2.264  1.00  0.00           H  
ATOM    696  HD3 LYS A 150      -0.440 -25.150   1.275  1.00  0.00           H  
ATOM    697  HE2 LYS A 150      -0.791 -26.709   3.307  1.00  0.00           H  
ATOM    698  HE3 LYS A 150      -1.995 -25.523   3.809  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150      -3.332 -25.991   2.015  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150      -2.699 -27.522   2.356  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150      -2.070 -26.613   1.077  1.00  0.00           H  
ATOM    702  N   PRO A 151       3.352 -21.895   4.146  1.00  0.00           N  
ATOM    703  CA  PRO A 151       4.681 -21.390   4.501  1.00  0.00           C  
ATOM    704  C   PRO A 151       5.764 -21.889   3.551  1.00  0.00           C  
ATOM    705  O   PRO A 151       6.034 -23.087   3.476  1.00  0.00           O  
ATOM    706  CB  PRO A 151       4.908 -21.946   5.909  1.00  0.00           C  
ATOM    707  CG  PRO A 151       4.053 -23.165   5.977  1.00  0.00           C  
ATOM    708  CD  PRO A 151       2.849 -22.874   5.125  1.00  0.00           C  
ATOM    709  HA  PRO A 151       4.700 -20.310   4.532  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       5.953 -22.188   6.040  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       4.608 -21.213   6.643  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       4.593 -24.014   5.587  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       3.754 -23.346   6.999  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       2.509 -23.772   4.632  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       2.057 -22.447   5.723  1.00  0.00           H  
ATOM    716  N   GLY A 152       6.383 -20.962   2.826  1.00  0.00           N  
ATOM    717  CA  GLY A 152       7.430 -21.328   1.890  1.00  0.00           C  
ATOM    718  C   GLY A 152       6.884 -21.703   0.527  1.00  0.00           C  
ATOM    719  O   GLY A 152       7.608 -22.235  -0.313  1.00  0.00           O  
ATOM    720  H   GLY A 152       6.126 -20.021   2.928  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       8.106 -20.493   1.779  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       7.976 -22.169   2.290  1.00  0.00           H  
ATOM    723  N   GLU A 153       5.602 -21.426   0.308  1.00  0.00           N  
ATOM    724  CA  GLU A 153       4.959 -21.741  -0.963  1.00  0.00           C  
ATOM    725  C   GLU A 153       4.919 -20.515  -1.871  1.00  0.00           C  
ATOM    726  O   GLU A 153       5.513 -19.482  -1.563  1.00  0.00           O  
ATOM    727  CB  GLU A 153       3.540 -22.262  -0.727  1.00  0.00           C  
ATOM    728  CG  GLU A 153       3.318 -23.676  -1.235  1.00  0.00           C  
ATOM    729  CD  GLU A 153       3.828 -23.874  -2.649  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       3.092 -23.532  -3.598  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       4.963 -24.372  -2.807  1.00  0.00           O  
ATOM    732  H   GLU A 153       5.076 -21.001   1.017  1.00  0.00           H  
ATOM    733  HA  GLU A 153       5.540 -22.512  -1.446  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       3.335 -22.245   0.334  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       2.842 -21.608  -1.228  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       3.834 -24.365  -0.583  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       2.259 -23.889  -1.217  1.00  0.00           H  
ATOM    738  N   SER A 154       4.215 -20.639  -2.991  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.100 -19.543  -3.946  1.00  0.00           C  
ATOM    740  C   SER A 154       3.133 -18.478  -3.438  1.00  0.00           C  
ATOM    741  O   SER A 154       1.949 -18.744  -3.235  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.628 -20.069  -5.304  1.00  0.00           C  
ATOM    743  OG  SER A 154       4.631 -19.904  -6.291  1.00  0.00           O  
ATOM    744  H   SER A 154       3.764 -21.488  -3.180  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.078 -19.100  -4.062  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.394 -21.119  -5.218  1.00  0.00           H  
ATOM    747  HB3 SER A 154       2.745 -19.527  -5.610  1.00  0.00           H  
ATOM    748  HG  SER A 154       5.495 -19.902  -5.873  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.649 -17.270  -3.234  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.832 -16.163  -2.751  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.572 -16.001  -3.594  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.471 -16.558  -4.687  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.639 -14.873  -2.751  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.600 -17.119  -3.414  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.546 -16.379  -1.731  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       4.630 -15.069  -2.368  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       3.711 -14.494  -3.760  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       3.149 -14.142  -2.126  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.614 -15.237  -3.078  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.640 -15.005  -3.785  1.00  0.00           C  
ATOM    761  C   GLU A 156      -0.873 -13.513  -4.004  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.019 -12.749  -3.050  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.810 -15.605  -3.002  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -3.168 -15.311  -3.618  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -4.276 -16.154  -3.016  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.625 -15.924  -1.840  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -4.794 -17.044  -3.723  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.754 -14.821  -2.202  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.575 -15.492  -4.746  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.684 -16.676  -2.954  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -1.799 -15.205  -1.999  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -3.403 -14.269  -3.459  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -3.119 -15.510  -4.678  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.905 -13.105  -5.269  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.119 -11.705  -5.615  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.550 -11.468  -6.085  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.889 -11.673  -7.251  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.146 -11.243  -6.716  1.00  0.00           C  
ATOM    779  CG1 VAL A 157      -0.305  -9.753  -6.979  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.288 -11.576  -6.333  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.782 -13.761  -5.986  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -0.938 -11.110  -4.731  1.00  0.00           H  
ATOM    783  HB  VAL A 157      -0.386 -11.774  -7.626  1.00  0.00           H  
ATOM    784 HG11 VAL A 157      -0.724  -9.277  -6.105  1.00  0.00           H  
ATOM    785 HG12 VAL A 157       0.660  -9.322  -7.199  1.00  0.00           H  
ATOM    786 HG13 VAL A 157      -0.966  -9.605  -7.820  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.355 -12.617  -6.057  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       1.938 -11.382  -7.173  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       1.589 -10.962  -5.496  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.412 -11.025  -5.157  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.821 -10.750  -5.453  1.00  0.00           C  
ATOM    792  C   PRO A 158      -4.998  -9.525  -6.343  1.00  0.00           C  
ATOM    793  O   PRO A 158      -4.102  -8.691  -6.478  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.431 -10.500  -4.072  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.291 -10.037  -3.232  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.077 -10.759  -3.748  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.304 -11.600  -5.913  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.200  -9.744  -4.147  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.856 -11.416  -3.690  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.166  -8.970  -3.338  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.468 -10.295  -2.198  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.203 -10.129  -3.672  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -2.928 -11.682  -3.207  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.180  -9.410  -6.966  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.502  -8.289  -7.854  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.664  -6.977  -7.094  1.00  0.00           C  
ATOM    807  O   PRO A 159      -6.153  -5.938  -7.513  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.831  -8.708  -8.487  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.441  -9.645  -7.502  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.294 -10.366  -6.852  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.756  -8.167  -8.625  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.451  -7.835  -8.640  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -7.646  -9.195  -9.432  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -9.001  -9.089  -6.766  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -9.084 -10.346  -8.013  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.518 -10.575  -5.816  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -7.073 -11.280  -7.383  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.380  -7.030  -5.975  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.608  -5.846  -5.156  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.751  -5.876  -3.895  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.736  -6.867  -3.165  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.089  -5.719  -4.754  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.277  -4.582  -3.760  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.959  -5.511  -5.985  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.762  -7.887  -5.693  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.340  -4.978  -5.741  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.392  -6.639  -4.276  1.00  0.00           H  
ATOM    828 HG11 VAL A 160      -9.449  -4.991  -2.775  1.00  0.00           H  
ATOM    829 HG12 VAL A 160      -8.390  -3.966  -3.746  1.00  0.00           H  
ATOM    830 HG13 VAL A 160     -10.127  -3.984  -4.054  1.00  0.00           H  
ATOM    831 HG21 VAL A 160      -9.506  -6.002  -6.833  1.00  0.00           H  
ATOM    832 HG22 VAL A 160     -10.939  -5.928  -5.807  1.00  0.00           H  
ATOM    833 HG23 VAL A 160     -10.050  -4.453  -6.187  1.00  0.00           H  
ATOM    834  N   PHE A 161      -6.039  -4.783  -3.645  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.178  -4.684  -2.471  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.593  -3.509  -1.591  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.700  -2.375  -2.059  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.717  -4.526  -2.896  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.834  -3.973  -1.814  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.208  -4.820  -0.913  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.629  -2.608  -1.699  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.396  -4.313   0.084  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.817  -2.096  -0.704  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.199  -2.950   0.188  1.00  0.00           C  
ATOM    845  H   PHE A 161      -6.092  -4.025  -4.264  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.283  -5.597  -1.906  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.326  -5.491  -3.182  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.665  -3.857  -3.742  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.360  -5.886  -0.993  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -3.112  -1.939  -2.397  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -0.914  -4.983   0.781  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.666  -1.030  -0.626  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.566  -2.552   0.967  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.825  -3.788  -0.313  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.230  -2.756   0.634  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.232  -2.647   1.782  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.978  -3.618   2.495  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.625  -3.059   1.183  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.733  -2.837   0.179  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.820  -1.652  -0.540  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.693  -3.815  -0.053  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.831  -1.445  -1.458  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.707  -3.618  -0.970  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.772  -2.431  -1.670  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.780  -2.230  -2.585  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.722  -4.710   0.001  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.259  -1.814   0.106  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.665  -4.090   1.498  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.816  -2.420   2.034  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.081  -0.881  -0.372  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.640  -4.744   0.497  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.882  -0.516  -2.007  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -11.444  -4.390  -1.137  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -11.630  -2.786  -3.354  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.668  -1.456   1.955  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.697  -1.217   3.016  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.289  -1.551   4.382  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.423  -2.019   4.479  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.233   0.241   2.992  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.436   1.415   3.695  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.910  -0.720   1.354  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.847  -1.858   2.839  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.319   0.330   3.561  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -3.045   0.535   1.970  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.513  -1.308   5.433  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.961  -1.585   6.793  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.210  -0.775   7.129  1.00  0.00           C  
ATOM    888  O   GLU A 164      -6.182  -1.306   7.668  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.849  -1.267   7.795  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.304   0.145   7.671  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -1.056   0.364   8.505  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.977  -0.204   9.614  1.00  0.00           O  
ATOM    893  OE2 GLU A 164      -0.158   1.102   8.047  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.618  -0.935   5.291  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.201  -2.635   6.856  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.235  -1.397   8.795  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -2.035  -1.960   7.641  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -2.064   0.336   6.636  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -3.063   0.841   7.998  1.00  0.00           H  
ATOM    900  N   LEU A 165      -5.176   0.514   6.809  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.305   1.399   7.077  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.599   0.816   6.517  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.560   0.590   7.253  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -6.050   2.780   6.470  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.659   3.370   6.706  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.581   4.787   6.158  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.315   3.349   8.188  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.374   0.880   6.381  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.402   1.497   8.148  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.202   2.706   5.405  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.776   3.463   6.889  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.927   2.770   6.183  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -4.905   5.484   6.916  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -5.219   4.874   5.292  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -3.561   5.008   5.877  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -5.024   3.955   8.731  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -3.320   3.744   8.331  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -4.354   2.333   8.552  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.616   0.573   5.211  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.790   0.015   4.552  1.00  0.00           C  
ATOM    921  C   CYS A 166      -9.052  -1.412   5.024  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.194  -1.873   5.037  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.606   0.035   3.033  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.329   1.697   2.340  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.818   0.774   4.676  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.639   0.628   4.811  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.754  -0.575   2.773  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.490  -0.373   2.566  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.987  -2.106   5.413  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -8.102  -3.480   5.886  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.903  -3.544   7.183  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.862  -4.309   7.296  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.713  -4.085   6.101  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -6.204  -4.881   4.910  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -6.040  -6.353   5.252  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.702  -6.652   5.757  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.319  -7.861   6.152  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -5.167  -8.879   6.100  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -3.084  -8.053   6.599  1.00  0.00           N  
ATOM    940  H   ARG A 167      -7.103  -1.684   5.380  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.619  -4.050   5.128  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -6.012  -3.288   6.299  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.749  -4.743   6.956  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -6.911  -4.788   4.098  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.248  -4.482   4.604  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.766  -6.617   6.007  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -6.218  -6.938   4.362  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -4.060  -5.914   5.804  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -6.097  -8.737   5.763  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.875  -9.788   6.397  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.442  -7.288   6.639  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.797  -8.963   6.896  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.502  -2.737   8.159  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.182  -2.702   9.450  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.548  -2.034   9.328  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.498  -2.410  10.014  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.328  -1.959  10.478  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.336  -2.813  11.270  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.341  -1.930  12.006  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.073  -3.718  12.246  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.732  -2.151   8.010  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.322  -3.721   9.778  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.767  -1.200   9.956  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -8.997  -1.488  11.184  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.783  -3.439  10.583  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -5.506  -1.711  11.357  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -5.987  -2.444  12.887  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -6.823  -1.008  12.296  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -7.893  -4.751  11.985  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -9.132  -3.514  12.197  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -7.716  -3.532  13.249  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.639  -1.042   8.447  1.00  0.00           N  
ATOM    973  CA  SER A 169     -11.888  -0.320   8.236  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.910  -1.199   7.522  1.00  0.00           C  
ATOM    975  O   SER A 169     -14.116  -1.057   7.722  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.635   0.952   7.423  1.00  0.00           C  
ATOM    977  OG  SER A 169     -12.848   1.483   6.917  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.846  -0.788   7.930  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.280  -0.046   9.204  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -11.168   1.692   8.054  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -10.983   0.721   6.594  1.00  0.00           H  
ATOM    982  HG  SER A 169     -13.029   2.326   7.339  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.417  -2.108   6.686  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.286  -3.010   5.940  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.503  -4.312   6.705  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.493  -5.012   6.491  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.687  -3.308   4.565  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.713  -2.119   3.618  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -11.758  -2.315   2.451  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -12.213  -1.620   1.250  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -12.228  -0.298   1.127  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -11.816   0.469   2.127  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -12.656   0.260   0.002  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.447  -2.173   6.568  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.239  -2.520   5.809  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.660  -3.617   4.691  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -13.243  -4.115   4.110  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -13.715  -2.000   3.233  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -12.426  -1.232   4.162  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -10.787  -1.934   2.730  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.683  -3.371   2.239  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -12.521  -2.168   0.498  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -11.493   0.051   2.976  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -11.828   1.465   2.032  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -12.967  -0.315  -0.755  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -12.667   1.256  -0.090  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.571  -4.631   7.598  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.662  -5.847   8.395  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -12.675  -7.087   7.507  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -13.208  -8.129   7.888  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -13.903  -5.812   9.274  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.806  -4.032   7.723  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -11.795  -5.889   9.040  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -14.773  -6.045   8.677  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -13.805  -6.539  10.066  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -14.013  -4.826   9.701  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -12.088  -6.966   6.322  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -12.032  -8.077   5.379  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -10.587  -8.464   5.080  1.00  0.00           C  
ATOM   1020  O   ASP A 172     -10.353  -9.539   4.530  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -12.754  -7.709   4.082  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -13.479  -8.890   3.468  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -13.211 -10.035   3.888  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172     -14.316  -8.670   2.568  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -11.680  -6.109   6.076  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -12.531  -8.921   5.831  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -13.477  -6.933   4.287  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -12.031  -7.342   3.367  1.00  0.00           H  
TER    1029      ASP A 172                                                      
HETATM 1030 ZN    ZN A 901       8.016  -3.122   2.379  1.00  0.00          ZN  
HETATM 1031 ZN    ZN A 902      -5.961   1.955   1.883  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 105       4.918  20.112   6.377  1.00  0.00           N  
ATOM      2  CA  GLY A 105       5.824  18.993   6.198  1.00  0.00           C  
ATOM      3  C   GLY A 105       5.716  18.375   4.819  1.00  0.00           C  
ATOM      4  O   GLY A 105       5.928  19.049   3.811  1.00  0.00           O  
ATOM      5  H1  GLY A 105       4.803  20.768   5.658  1.00  0.00           H  
ATOM      6  HA2 GLY A 105       6.836  19.336   6.350  1.00  0.00           H  
ATOM      7  HA3 GLY A 105       5.595  18.238   6.937  1.00  0.00           H  
ATOM      8  N   SER A 106       5.387  17.088   4.772  1.00  0.00           N  
ATOM      9  CA  SER A 106       5.257  16.377   3.506  1.00  0.00           C  
ATOM     10  C   SER A 106       6.579  16.378   2.744  1.00  0.00           C  
ATOM     11  O   SER A 106       6.796  17.203   1.856  1.00  0.00           O  
ATOM     12  CB  SER A 106       4.161  17.015   2.649  1.00  0.00           C  
ATOM     13  OG  SER A 106       3.013  17.308   3.425  1.00  0.00           O  
ATOM     14  H   SER A 106       5.230  16.605   5.611  1.00  0.00           H  
ATOM     15  HA  SER A 106       4.982  15.356   3.725  1.00  0.00           H  
ATOM     16  HB2 SER A 106       4.533  17.931   2.217  1.00  0.00           H  
ATOM     17  HB3 SER A 106       3.883  16.332   1.859  1.00  0.00           H  
ATOM     18  HG  SER A 106       3.189  18.069   3.983  1.00  0.00           H  
ATOM     19  N   ASP A 107       7.459  15.449   3.098  1.00  0.00           N  
ATOM     20  CA  ASP A 107       8.760  15.340   2.448  1.00  0.00           C  
ATOM     21  C   ASP A 107       8.619  14.767   1.042  1.00  0.00           C  
ATOM     22  O   ASP A 107       9.051  15.380   0.065  1.00  0.00           O  
ATOM     23  CB  ASP A 107       9.697  14.461   3.279  1.00  0.00           C  
ATOM     24  CG  ASP A 107      10.992  15.167   3.632  1.00  0.00           C  
ATOM     25  OD1 ASP A 107      10.998  15.939   4.613  1.00  0.00           O  
ATOM     26  OD2 ASP A 107      11.999  14.949   2.925  1.00  0.00           O  
ATOM     27  H   ASP A 107       7.228  14.819   3.813  1.00  0.00           H  
ATOM     28  HA  ASP A 107       9.180  16.332   2.379  1.00  0.00           H  
ATOM     29  HB2 ASP A 107       9.200  14.182   4.196  1.00  0.00           H  
ATOM     30  HB3 ASP A 107       9.935  13.570   2.717  1.00  0.00           H  
ATOM     31  N   SER A 108       8.013  13.589   0.946  1.00  0.00           N  
ATOM     32  CA  SER A 108       7.819  12.931  -0.341  1.00  0.00           C  
ATOM     33  C   SER A 108       6.525  12.122  -0.348  1.00  0.00           C  
ATOM     34  O   SER A 108       6.386  11.158  -1.101  1.00  0.00           O  
ATOM     35  CB  SER A 108       9.006  12.018  -0.654  1.00  0.00           C  
ATOM     36  OG  SER A 108      10.043  12.184   0.297  1.00  0.00           O  
ATOM     37  H   SER A 108       7.690  13.150   1.761  1.00  0.00           H  
ATOM     38  HA  SER A 108       7.755  13.697  -1.099  1.00  0.00           H  
ATOM     39  HB2 SER A 108       8.680  10.989  -0.637  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.391  12.257  -1.635  1.00  0.00           H  
ATOM     41  HG  SER A 108       9.705  11.995   1.176  1.00  0.00           H  
ATOM     42  N   PHE A 109       5.580  12.522   0.497  1.00  0.00           N  
ATOM     43  CA  PHE A 109       4.297  11.835   0.589  1.00  0.00           C  
ATOM     44  C   PHE A 109       3.230  12.565  -0.221  1.00  0.00           C  
ATOM     45  O   PHE A 109       2.569  13.474   0.280  1.00  0.00           O  
ATOM     46  CB  PHE A 109       3.858  11.726   2.051  1.00  0.00           C  
ATOM     47  CG  PHE A 109       4.909  11.144   2.951  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       5.434   9.886   2.702  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       5.374  11.855   4.046  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       6.401   9.348   3.530  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       6.341  11.322   4.877  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       6.857  10.067   4.617  1.00  0.00           C  
ATOM     53  H   PHE A 109       5.750  13.298   1.072  1.00  0.00           H  
ATOM     54  HA  PHE A 109       4.423  10.843   0.185  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       3.613  12.710   2.420  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       2.983  11.096   2.110  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       5.080   9.322   1.851  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       4.971  12.837   4.249  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       6.803   8.366   3.325  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       6.695  11.887   5.726  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       7.612   9.648   5.266  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.068  12.159  -1.477  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.083  12.775  -2.357  1.00  0.00           C  
ATOM     64  C   GLN A 110       0.668  12.365  -1.962  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.444  11.308  -1.371  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.352  12.384  -3.811  1.00  0.00           C  
ATOM     67  CG  GLN A 110       3.719  12.818  -4.315  1.00  0.00           C  
ATOM     68  CD  GLN A 110       3.807  14.312  -4.553  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       3.787  14.772  -5.695  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       3.903  15.080  -3.474  1.00  0.00           N  
ATOM     71  H   GLN A 110       3.625  11.429  -1.819  1.00  0.00           H  
ATOM     72  HA  GLN A 110       2.174  13.846  -2.259  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.283  11.310  -3.902  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       1.601  12.840  -4.439  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.463  12.542  -3.581  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       3.925  12.307  -5.244  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       3.914  14.644  -2.596  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       3.961  16.049  -3.599  1.00  0.00           H  
ATOM     79  N   PRO A 111      -0.311  13.220  -2.294  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.721  12.967  -1.983  1.00  0.00           C  
ATOM     81  C   PRO A 111      -2.302  11.827  -2.812  1.00  0.00           C  
ATOM     82  O   PRO A 111      -3.324  11.244  -2.451  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -2.405  14.290  -2.340  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -1.516  14.913  -3.360  1.00  0.00           C  
ATOM     85  CD  PRO A 111      -0.117  14.498  -2.999  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.865  12.757  -0.933  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -3.389  14.092  -2.740  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -2.486  14.906  -1.457  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -1.773  14.548  -4.343  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -1.610  15.988  -3.320  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       0.478  14.361  -3.889  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       0.338  15.230  -2.348  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.644  11.514  -3.923  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -2.097  10.442  -4.803  1.00  0.00           C  
ATOM     95  C   GLU A 112      -1.069   9.316  -4.863  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.397   8.179  -5.200  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.359  10.984  -6.210  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.791  11.443  -6.428  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.878  12.886  -6.886  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.621  13.146  -8.080  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.203  13.754  -6.050  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.835  12.015  -4.158  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -3.019  10.051  -4.400  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.702  11.822  -6.388  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.139  10.207  -6.927  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.246  10.815  -7.179  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.334  11.342  -5.500  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.176   9.642  -4.532  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.253   8.659  -4.547  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.029   8.675  -3.235  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.087   9.297  -3.135  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.188   8.917  -5.719  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.376  10.565  -4.272  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.810   7.682  -4.680  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       1.614   9.267  -6.565  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       2.914   9.665  -5.441  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       2.696   8.001  -5.982  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.497   7.989  -2.229  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.140   7.923  -0.922  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.541   6.491  -0.584  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.689   5.647  -0.305  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.203   8.471   0.158  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.699   8.228   1.573  1.00  0.00           C  
ATOM    124  CD  LYS A 114       0.973   9.108   2.576  1.00  0.00           C  
ATOM    125  CE  LYS A 114       1.737   9.205   3.888  1.00  0.00           C  
ATOM    126  NZ  LYS A 114       0.833   9.094   5.066  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.651   7.513  -2.370  1.00  0.00           H  
ATOM    128  HA  LYS A 114       3.029   8.534  -0.959  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       1.092   9.536   0.015  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.237   7.999   0.051  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.531   7.193   1.831  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.757   8.445   1.616  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       0.866  10.099   2.162  1.00  0.00           H  
ATOM    134  HD3 LYS A 114      -0.004   8.689   2.769  1.00  0.00           H  
ATOM    135  HE2 LYS A 114       2.463   8.407   3.926  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       2.246  10.156   3.923  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114      -0.149   9.287   4.783  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114       1.113   9.780   5.796  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114       0.885   8.137   5.468  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.843   6.224  -0.609  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.356   4.894  -0.303  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.465   4.681   1.203  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.363   5.218   1.853  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.738   4.665  -0.944  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.160   3.211  -0.798  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.721   5.079  -2.408  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.473   6.938  -0.839  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.668   4.168  -0.711  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.459   5.280  -0.426  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       5.321   2.569  -1.025  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       6.971   3.001  -1.479  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       6.485   3.031   0.216  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       6.545   4.610  -2.925  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       4.789   4.769  -2.858  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       5.815   6.153  -2.480  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.546   3.894   1.751  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.538   3.610   3.181  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.520   2.105   3.437  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.456   1.489   3.501  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.327   4.265   3.847  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.644   5.592   4.518  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.731   5.445   6.029  1.00  0.00           C  
ATOM    163  NE  ARG A 116       2.908   6.732   6.695  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       2.956   6.877   8.014  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       2.841   5.819   8.805  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       3.119   8.081   8.546  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.856   3.495   1.181  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.440   4.024   3.607  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.569   4.439   3.097  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.934   3.593   4.595  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.592   5.954   4.147  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.866   6.301   4.278  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       1.820   4.988   6.386  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.570   4.808   6.267  1.00  0.00           H  
ATOM    175  HE  ARG A 116       2.995   7.527   6.129  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       2.718   4.909   8.407  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       2.878   5.930   9.798  1.00  0.00           H  
ATOM    178 HH21 ARG A 116       3.207   8.882   7.953  1.00  0.00           H  
ATOM    179 HH22 ARG A 116       3.155   8.189   9.539  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.704   1.520   3.580  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.826   0.089   3.827  1.00  0.00           C  
ATOM    182  C   CYS A 117       5.227  -0.181   5.275  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.787   0.686   5.946  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.854  -0.529   2.878  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.757  -2.343   2.754  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.518   2.065   3.518  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.863  -0.363   3.644  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.706  -0.124   1.887  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.846  -0.274   3.219  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.938  -1.389   5.748  1.00  0.00           N  
ATOM    191  CA  ILE A 118       5.270  -1.773   7.114  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.770  -1.669   7.365  1.00  0.00           C  
ATOM    193  O   ILE A 118       7.213  -1.558   8.508  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.807  -3.210   7.423  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.466  -4.199   6.459  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       3.292  -3.308   7.338  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       5.290  -5.645   6.864  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.491  -2.036   5.164  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.756  -1.099   7.784  1.00  0.00           H  
ATOM    200  HB  ILE A 118       5.104  -3.450   8.432  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       5.036  -4.076   5.477  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.525  -3.993   6.411  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.943  -4.083   8.004  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.853  -2.364   7.626  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       3.002  -3.546   6.325  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       5.060  -6.239   5.991  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       6.203  -6.007   7.313  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       4.482  -5.725   7.576  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.549  -1.705   6.289  1.00  0.00           N  
ATOM    210  CA  CYS A 119       9.000  -1.613   6.390  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.451  -0.156   6.440  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.639   0.132   6.582  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.661  -2.323   5.207  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.286  -1.577   3.588  1.00  0.00           S  
ATOM    215  H   CYS A 119       7.137  -1.795   5.403  1.00  0.00           H  
ATOM    216  HA  CYS A 119       9.300  -2.101   7.305  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.733  -2.301   5.338  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.328  -3.350   5.182  1.00  0.00           H  
ATOM    219  N   SER A 120       8.493   0.758   6.322  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.792   2.185   6.349  1.00  0.00           C  
ATOM    221  C   SER A 120       9.839   2.542   5.299  1.00  0.00           C  
ATOM    222  O   SER A 120      10.696   3.396   5.525  1.00  0.00           O  
ATOM    223  CB  SER A 120       9.284   2.598   7.737  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.673   2.354   7.880  1.00  0.00           O  
ATOM    225  H   SER A 120       7.564   0.466   6.211  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.880   2.719   6.127  1.00  0.00           H  
ATOM    227  HB2 SER A 120       9.099   3.652   7.884  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.752   2.032   8.488  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.926   2.473   8.798  1.00  0.00           H  
ATOM    230  N   SER A 121       9.764   1.880   4.148  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.707   2.123   3.063  1.00  0.00           C  
ATOM    232  C   SER A 121       9.972   2.469   1.772  1.00  0.00           C  
ATOM    233  O   SER A 121       9.239   1.647   1.221  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.594   0.896   2.846  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.900   1.275   2.447  1.00  0.00           O  
ATOM    236  H   SER A 121       9.058   1.210   4.028  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.328   2.960   3.345  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.660   0.335   3.766  1.00  0.00           H  
ATOM    239  HB3 SER A 121      11.161   0.274   2.076  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.546   0.801   2.975  1.00  0.00           H  
ATOM    241  N   THR A 122      10.173   3.693   1.293  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.530   4.149   0.068  1.00  0.00           C  
ATOM    243  C   THR A 122      10.436   3.939  -1.140  1.00  0.00           C  
ATOM    244  O   THR A 122      10.388   4.704  -2.103  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.147   5.639   0.156  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.329   6.446   0.198  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.298   5.908   1.389  1.00  0.00           C  
ATOM    248  H   THR A 122      10.768   4.302   1.778  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.625   3.575  -0.068  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.574   5.900  -0.722  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.150   7.298  -0.206  1.00  0.00           H  
ATOM    252 HG21 THR A 122       7.392   6.416   1.097  1.00  0.00           H  
ATOM    253 HG22 THR A 122       8.852   6.528   2.079  1.00  0.00           H  
ATOM    254 HG23 THR A 122       8.049   4.972   1.866  1.00  0.00           H  
ATOM    255  N   MET A 123      11.259   2.898  -1.082  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.175   2.587  -2.173  1.00  0.00           C  
ATOM    257  C   MET A 123      11.496   1.708  -3.219  1.00  0.00           C  
ATOM    258  O   MET A 123      10.325   1.354  -3.081  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.425   1.887  -1.635  1.00  0.00           C  
ATOM    260  CG  MET A 123      14.690   2.719  -1.764  1.00  0.00           C  
ATOM    261  SD  MET A 123      16.159   1.710  -2.040  1.00  0.00           S  
ATOM    262  CE  MET A 123      16.373   1.900  -3.808  1.00  0.00           C  
ATOM    263  H   MET A 123      11.251   2.325  -0.287  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.467   3.518  -2.636  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.274   1.660  -0.591  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.569   0.965  -2.179  1.00  0.00           H  
ATOM    267  HG2 MET A 123      14.576   3.397  -2.596  1.00  0.00           H  
ATOM    268  HG3 MET A 123      14.825   3.286  -0.855  1.00  0.00           H  
ATOM    269  HE1 MET A 123      16.237   0.943  -4.292  1.00  0.00           H  
ATOM    270  HE2 MET A 123      15.644   2.601  -4.186  1.00  0.00           H  
ATOM    271  HE3 MET A 123      17.367   2.269  -4.013  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.239   1.360  -4.265  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.708   0.522  -5.334  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.959  -0.955  -5.050  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.965  -1.518  -5.481  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.332   0.885  -6.694  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.629   0.141  -7.820  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.276   2.388  -6.921  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.166   1.673  -4.319  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.643   0.691  -5.393  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.369   0.582  -6.684  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      12.341  -0.488  -8.334  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      10.838  -0.469  -7.410  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      11.212   0.854  -8.516  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      13.128   2.855  -6.450  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      12.294   2.592  -7.981  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      11.367   2.784  -6.493  1.00  0.00           H  
ATOM    288  N   ASN A 125      11.037  -1.577  -4.322  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.158  -2.990  -3.980  1.00  0.00           C  
ATOM    290  C   ASN A 125      10.983  -3.866  -5.217  1.00  0.00           C  
ATOM    291  O   ASN A 125      10.966  -3.371  -6.344  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.122  -3.370  -2.921  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.742  -3.582  -3.512  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.151  -2.664  -4.081  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.221  -4.796  -3.378  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.257  -1.075  -4.007  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.147  -3.150  -3.578  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.430  -4.287  -2.438  1.00  0.00           H  
ATOM    299  HB3 ASN A 125      10.063  -2.583  -2.185  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.749  -5.478  -2.912  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.330  -4.960  -3.751  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.851  -5.170  -4.998  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.675  -6.115  -6.094  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.436  -5.770  -6.915  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.434  -5.903  -8.139  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.563  -7.541  -5.553  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.682  -8.437  -6.046  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      12.824  -7.947  -6.169  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      11.415  -9.629  -6.307  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.873  -5.504  -4.077  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.543  -6.050  -6.732  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.598  -7.513  -4.473  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.620  -7.965  -5.867  1.00  0.00           H  
ATOM    314  N   SER A 127       8.385  -5.328  -6.233  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.138  -4.969  -6.898  1.00  0.00           C  
ATOM    316  C   SER A 127       6.253  -4.133  -5.979  1.00  0.00           C  
ATOM    317  O   SER A 127       5.931  -4.546  -4.865  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.389  -6.229  -7.339  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.509  -5.949  -8.414  1.00  0.00           O  
ATOM    320  H   SER A 127       8.448  -5.244  -5.258  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.384  -4.384  -7.771  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.101  -6.975  -7.657  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.813  -6.611  -6.508  1.00  0.00           H  
ATOM    324  HG  SER A 127       5.787  -6.440  -9.191  1.00  0.00           H  
ATOM    325  N   MET A 128       5.863  -2.955  -6.454  1.00  0.00           N  
ATOM    326  CA  MET A 128       5.014  -2.060  -5.676  1.00  0.00           C  
ATOM    327  C   MET A 128       3.562  -2.155  -6.133  1.00  0.00           C  
ATOM    328  O   MET A 128       3.280  -2.593  -7.248  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.507  -0.617  -5.802  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.944  -0.506  -6.286  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.639   1.138  -6.026  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.546   1.267  -4.242  1.00  0.00           C  
ATOM    333  H   MET A 128       6.152  -2.680  -7.350  1.00  0.00           H  
ATOM    334  HA  MET A 128       5.075  -2.362  -4.642  1.00  0.00           H  
ATOM    335  HB2 MET A 128       4.873  -0.092  -6.501  1.00  0.00           H  
ATOM    336  HB3 MET A 128       5.438  -0.139  -4.836  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.547  -1.224  -5.751  1.00  0.00           H  
ATOM    338  HG3 MET A 128       6.972  -0.731  -7.342  1.00  0.00           H  
ATOM    339  HE1 MET A 128       8.189   2.067  -3.905  1.00  0.00           H  
ATOM    340  HE2 MET A 128       6.527   1.476  -3.949  1.00  0.00           H  
ATOM    341  HE3 MET A 128       7.865   0.336  -3.797  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.645  -1.742  -5.264  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.223  -1.781  -5.579  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.469  -0.672  -4.852  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.716  -0.408  -3.676  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.600  -3.139  -5.206  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -0.910  -3.116  -5.449  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.904  -3.481  -3.755  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.573  -4.463  -5.262  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.933  -1.403  -4.391  1.00  0.00           H  
ATOM    351  HA  ILE A 129       1.114  -1.637  -6.644  1.00  0.00           H  
ATOM    352  HB  ILE A 129       1.046  -3.898  -5.831  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.369  -2.424  -4.760  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.100  -2.790  -6.461  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       1.974  -3.493  -3.605  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       0.459  -2.739  -3.110  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       0.497  -4.453  -3.521  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -1.380  -4.824  -4.262  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -2.638  -4.364  -5.408  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.174  -5.164  -5.980  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.453  -0.028  -5.561  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.245   1.051  -4.983  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.552   0.519  -4.406  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.125  -0.442  -4.921  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.536   2.120  -6.037  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.461   3.222  -5.547  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.261   4.526  -6.294  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -2.018   4.533  -7.501  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.364   5.640  -5.579  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.604  -0.285  -6.494  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.668   1.494  -4.185  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.604   2.570  -6.343  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -1.997   1.648  -6.893  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.484   2.903  -5.680  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.271   3.393  -4.497  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.558   5.559  -4.621  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.239   6.497  -6.036  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.021   1.149  -3.334  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.260   0.739  -2.686  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.442   0.863  -3.644  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.430   1.690  -4.555  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.512   1.586  -1.437  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.934   1.036  -0.440  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.519   1.909  -2.969  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.156  -0.295  -2.394  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.636   1.551  -0.805  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.694   2.608  -1.735  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.459   0.034  -3.430  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.648   0.051  -4.275  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.684   1.033  -3.737  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.862   0.962  -4.087  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.255  -1.350  -4.366  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -8.082  -2.001  -5.728  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.163  -1.597  -6.711  1.00  0.00           C  
ATOM    395  OE1 GLU A 132     -10.181  -1.024  -6.269  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -8.992  -1.852  -7.921  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.409  -0.603  -2.688  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.348   0.368  -5.263  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.787  -1.981  -3.626  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.312  -1.285  -4.155  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.123  -1.712  -6.132  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -8.110  -3.074  -5.606  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.237   1.948  -2.884  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.124   2.945  -2.297  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.718   4.352  -2.722  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.648   4.837  -2.354  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.110   2.836  -0.771  1.00  0.00           C  
ATOM    408  CG  ASP A 133      -9.875   3.962  -0.103  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -10.799   4.510  -0.740  1.00  0.00           O  
ATOM    410  OD2 ASP A 133      -9.549   4.296   1.055  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.286   1.953  -2.644  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.124   2.750  -2.653  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.560   1.898  -0.479  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.088   2.863  -0.424  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.578   5.001  -3.500  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.306   6.352  -3.977  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.141   7.319  -2.809  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.496   8.360  -2.939  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.435   6.829  -4.893  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.345   8.303  -5.252  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -10.724   8.577  -6.695  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -11.895   8.493  -7.068  1.00  0.00           O  
ATOM    423  NE2 GLN A 134      -9.733   8.906  -7.515  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.413   4.562  -3.760  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.385   6.326  -4.540  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.407   6.255  -5.808  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.380   6.658  -4.399  1.00  0.00           H  
ATOM    428  HG2 GLN A 134     -11.013   8.858  -4.610  1.00  0.00           H  
ATOM    429  HG3 GLN A 134      -9.331   8.639  -5.092  1.00  0.00           H  
ATOM    430 HE21 GLN A 134      -8.825   8.952  -7.148  1.00  0.00           H  
ATOM    431 HE22 GLN A 134      -9.950   9.087  -8.452  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.728   6.968  -1.670  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.647   7.806  -0.479  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.378   7.504   0.313  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.171   8.038   1.403  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -10.876   7.592   0.406  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.031   8.525   0.080  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -12.782   8.069  -1.162  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -14.190   8.456  -1.122  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -14.965   8.518  -2.199  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -14.472   8.221  -3.393  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -16.237   8.878  -2.082  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.228   6.126  -1.628  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.620   8.836  -0.800  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -11.219   6.575   0.285  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.595   7.749   1.436  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.715   8.541   0.915  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -11.642   9.518  -0.089  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -12.321   8.516  -2.030  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -12.715   6.994  -1.232  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -14.575   8.679  -0.250  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -13.514   7.948  -3.484  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -15.058   8.268  -4.202  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -16.612   9.103  -1.183  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -16.820   8.925  -2.893  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.531   6.643  -0.242  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.283   6.268   0.412  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.086   6.590  -0.477  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.211   7.367  -0.098  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.291   4.777   0.756  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.846   4.410   2.483  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.751   6.249  -1.113  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.202   6.838   1.325  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.281   4.380   0.581  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.586   4.264   0.118  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.055   5.986  -1.661  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -3.965   6.208  -2.603  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.614   5.958  -1.941  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.702   6.780  -2.038  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.021   7.635  -3.153  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.338   7.974  -3.831  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.245   7.927  -5.343  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.232   8.963  -6.009  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.181   6.721  -5.895  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.782   5.377  -1.906  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.086   5.513  -3.420  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -3.870   8.328  -2.339  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.227   7.761  -3.874  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.087   7.266  -3.510  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.635   8.969  -3.534  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.198   5.940  -5.303  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.121   6.661  -6.871  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.492   4.818  -1.268  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.252   4.459  -0.591  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.573   3.279  -1.276  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.187   2.232  -1.483  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.502   4.107   0.888  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -2.002   5.324   1.650  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.488   2.954   1.001  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.254   4.204  -1.227  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.591   5.313  -0.629  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.565   3.796   1.326  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -1.311   6.143   1.513  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -2.976   5.607   1.277  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -2.073   5.086   2.701  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -2.774   2.825   2.034  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -3.364   3.172   0.408  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -2.025   2.047   0.639  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.696   3.454  -1.625  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.459   2.402  -2.287  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.203   1.545  -1.267  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.671   2.048  -0.246  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.451   3.010  -3.280  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.788   3.757  -4.398  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.918   4.803  -4.282  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.942   3.514  -5.800  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.521   5.224  -5.529  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.136   4.450  -6.477  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.684   2.597  -6.551  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.052   4.494  -7.866  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.599   2.641  -7.929  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.788   3.585  -8.575  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.131   4.311  -1.433  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.762   1.777  -2.825  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.098   3.698  -2.757  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.046   2.219  -3.713  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.596   5.225  -3.343  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.100   5.961  -5.709  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.314   1.863  -6.071  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.432   5.215  -8.378  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.164   1.941  -8.526  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.752   3.582  -9.654  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.306   0.251  -1.552  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.993  -0.674  -0.658  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.755  -1.732  -1.450  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.530  -1.906  -2.648  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.991  -1.347   0.281  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.372  -0.397   1.294  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.964  -1.094   2.576  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       1.144  -2.304   2.722  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.411  -0.334   3.514  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.912  -0.089  -2.381  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.697  -0.106  -0.070  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.196  -1.778  -0.309  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.495  -2.135   0.821  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       2.093   0.371   1.534  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.497   0.057   0.853  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.298   0.622   3.327  1.00  0.00           H  
ATOM    539 HE22 GLN A 140       0.137  -0.759   4.352  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.657  -2.435  -0.773  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.453  -3.476  -1.414  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.671  -4.783  -1.498  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.310  -5.370  -0.476  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.756  -3.696  -0.647  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.630  -2.481  -0.589  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.474  -2.211   0.467  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.789  -1.462  -1.466  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       9.113  -1.077   0.238  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.716  -0.603  -0.929  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.791  -2.250   0.179  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.686  -3.146  -2.415  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.525  -3.986   0.368  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.318  -4.487  -1.123  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.281  -1.346  -2.413  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.838  -0.616   0.893  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       8.968   0.268  -1.299  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.411  -5.235  -2.720  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.671  -6.473  -2.937  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.320  -7.634  -2.191  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.635  -8.449  -1.575  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.597  -6.790  -4.432  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.273  -6.461  -5.123  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.340  -6.817  -6.600  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.122  -7.192  -4.448  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.724  -4.724  -3.495  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.670  -6.331  -2.557  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.376  -6.232  -4.927  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.780  -7.848  -4.554  1.00  0.00           H  
ATOM    569  HG  LEU A 142       2.088  -5.398  -5.045  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       1.525  -6.338  -7.123  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       2.262  -7.888  -6.716  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       3.280  -6.478  -7.010  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       0.241  -7.127  -5.068  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       0.922  -6.738  -3.488  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       1.388  -8.229  -4.306  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.646  -7.700  -2.248  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.389  -8.760  -1.576  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.186  -8.692  -0.065  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.338  -9.691   0.638  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.879  -8.656  -1.907  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.248  -9.432  -3.157  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.837 -10.511  -3.080  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       7.903  -8.885  -4.316  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.138  -7.020  -2.755  1.00  0.00           H  
ATOM    585  HA  ASN A 143       6.014  -9.706  -1.935  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.136  -7.619  -2.062  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.454  -9.046  -1.080  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.436  -8.024  -4.301  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       8.129  -9.366  -5.140  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.842  -7.506   0.427  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.619  -7.306   1.854  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.187  -7.670   2.236  1.00  0.00           C  
ATOM    593  O   CYS A 144       3.929  -8.144   3.343  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.907  -5.854   2.238  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.680  -5.465   2.399  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.736  -6.747  -0.184  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.296  -7.953   2.390  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.496  -5.201   1.482  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.436  -5.639   3.186  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.258  -7.444   1.313  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.852  -7.748   1.551  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.453  -9.059   0.882  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.267  -9.364   0.749  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.938  -6.621   1.035  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       1.069  -5.384   1.910  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.262  -6.295  -0.415  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.525  -7.064   0.450  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.707  -7.841   2.618  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.085  -6.964   1.085  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       0.284  -5.384   2.652  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       2.031  -5.391   2.402  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       0.984  -4.499   1.297  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       1.874  -5.407  -0.457  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.796  -7.123  -0.858  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       0.345  -6.126  -0.960  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.449  -9.830   0.463  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.202 -11.110  -0.193  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.399 -12.267   0.781  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.479 -12.437   1.349  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.132 -11.277  -1.396  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.542 -10.906  -2.757  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.650 -10.654  -3.768  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.608 -12.002  -3.249  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.373  -9.534   0.597  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.179 -11.114  -0.536  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       4.000 -10.656  -1.232  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.436 -12.313  -1.436  1.00  0.00           H  
ATOM    628  HG  LEU A 146       1.968  -9.996  -2.657  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       3.221 -10.554  -4.754  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       4.342 -11.482  -3.758  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       4.173  -9.745  -3.509  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       1.767 -12.899  -2.668  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       1.811 -12.206  -4.290  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       0.583 -11.678  -3.139  1.00  0.00           H  
ATOM    635  N   ILE A 147       1.350 -13.061   0.968  1.00  0.00           N  
ATOM    636  CA  ILE A 147       1.409 -14.205   1.870  1.00  0.00           C  
ATOM    637  C   ILE A 147       1.114 -15.505   1.130  1.00  0.00           C  
ATOM    638  O   ILE A 147      -0.025 -15.795   0.764  1.00  0.00           O  
ATOM    639  CB  ILE A 147       0.414 -14.054   3.036  1.00  0.00           C  
ATOM    640  CG1 ILE A 147       0.147 -12.574   3.319  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.947 -14.749   4.280  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.386 -11.801   3.715  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.517 -12.874   0.487  1.00  0.00           H  
ATOM    644  HA  ILE A 147       2.408 -14.255   2.279  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -0.511 -14.532   2.754  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.261 -12.113   2.434  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.568 -12.493   4.125  1.00  0.00           H  
ATOM    648 HG21 ILE A 147       0.229 -14.653   5.081  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       1.109 -15.795   4.066  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       1.880 -14.293   4.576  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       1.255 -11.398   4.709  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       2.241 -12.461   3.706  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       1.546 -10.993   3.018  1.00  0.00           H  
ATOM    654  N   PRO A 148       2.164 -16.309   0.904  1.00  0.00           N  
ATOM    655  CA  PRO A 148       2.042 -17.593   0.208  1.00  0.00           C  
ATOM    656  C   PRO A 148       1.298 -18.634   1.038  1.00  0.00           C  
ATOM    657  O   PRO A 148       1.491 -18.729   2.250  1.00  0.00           O  
ATOM    658  CB  PRO A 148       3.497 -18.020  -0.006  1.00  0.00           C  
ATOM    659  CG  PRO A 148       4.256 -17.333   1.077  1.00  0.00           C  
ATOM    660  CD  PRO A 148       3.550 -16.026   1.313  1.00  0.00           C  
ATOM    661  HA  PRO A 148       1.554 -17.481  -0.749  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       3.575 -19.095   0.076  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       3.829 -17.703  -0.983  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       4.242 -17.934   1.973  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       5.272 -17.157   0.757  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       3.597 -15.755   2.357  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       3.981 -15.249   0.699  1.00  0.00           H  
ATOM    668  N   ASP A 149       0.449 -19.413   0.377  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -0.324 -20.449   1.054  1.00  0.00           C  
ATOM    670  C   ASP A 149       0.585 -21.344   1.890  1.00  0.00           C  
ATOM    671  O   ASP A 149       0.173 -21.873   2.923  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -1.092 -21.291   0.034  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -2.248 -20.533  -0.588  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -1.992 -19.547  -1.310  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -3.410 -20.927  -0.353  1.00  0.00           O  
ATOM    676  H   ASP A 149       0.339 -19.289  -0.589  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -1.030 -19.961   1.709  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -0.418 -21.592  -0.755  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -1.482 -22.170   0.524  1.00  0.00           H  
ATOM    680  N   LYS A 150       1.823 -21.511   1.437  1.00  0.00           N  
ATOM    681  CA  LYS A 150       2.791 -22.343   2.143  1.00  0.00           C  
ATOM    682  C   LYS A 150       4.167 -21.685   2.153  1.00  0.00           C  
ATOM    683  O   LYS A 150       4.465 -20.801   1.350  1.00  0.00           O  
ATOM    684  CB  LYS A 150       2.878 -23.724   1.491  1.00  0.00           C  
ATOM    685  CG  LYS A 150       2.217 -24.824   2.304  1.00  0.00           C  
ATOM    686  CD  LYS A 150       2.848 -26.178   2.028  1.00  0.00           C  
ATOM    687  CE  LYS A 150       2.873 -27.046   3.277  1.00  0.00           C  
ATOM    688  NZ  LYS A 150       4.263 -27.311   3.740  1.00  0.00           N  
ATOM    689  H   LYS A 150       2.092 -21.063   0.607  1.00  0.00           H  
ATOM    690  HA  LYS A 150       2.451 -22.456   3.161  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       2.400 -23.684   0.523  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       3.920 -23.981   1.358  1.00  0.00           H  
ATOM    693  HG2 LYS A 150       2.323 -24.596   3.354  1.00  0.00           H  
ATOM    694  HG3 LYS A 150       1.168 -24.867   2.047  1.00  0.00           H  
ATOM    695  HD2 LYS A 150       2.277 -26.683   1.264  1.00  0.00           H  
ATOM    696  HD3 LYS A 150       3.862 -26.029   1.683  1.00  0.00           H  
ATOM    697  HE2 LYS A 150       2.332 -26.541   4.061  1.00  0.00           H  
ATOM    698  HE3 LYS A 150       2.391 -27.987   3.055  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150       4.401 -26.927   4.697  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150       4.946 -26.862   3.096  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150       4.444 -28.335   3.760  1.00  0.00           H  
ATOM    702  N   PRO A 151       5.028 -22.128   3.082  1.00  0.00           N  
ATOM    703  CA  PRO A 151       6.388 -21.597   3.217  1.00  0.00           C  
ATOM    704  C   PRO A 151       7.286 -22.000   2.052  1.00  0.00           C  
ATOM    705  O   PRO A 151       7.566 -23.180   1.850  1.00  0.00           O  
ATOM    706  CB  PRO A 151       6.887 -22.228   4.519  1.00  0.00           C  
ATOM    707  CG  PRO A 151       6.089 -23.478   4.664  1.00  0.00           C  
ATOM    708  CD  PRO A 151       4.740 -23.180   4.071  1.00  0.00           C  
ATOM    709  HA  PRO A 151       6.386 -20.521   3.314  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       7.944 -22.440   4.438  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       6.712 -21.551   5.342  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       6.567 -24.283   4.126  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       5.991 -23.731   5.710  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       4.336 -24.059   3.592  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       4.065 -22.818   4.832  1.00  0.00           H  
ATOM    716  N   GLY A 152       7.735 -21.009   1.287  1.00  0.00           N  
ATOM    717  CA  GLY A 152       8.597 -21.281   0.152  1.00  0.00           C  
ATOM    718  C   GLY A 152       7.829 -21.363  -1.153  1.00  0.00           C  
ATOM    719  O   GLY A 152       8.412 -21.250  -2.231  1.00  0.00           O  
ATOM    720  H   GLY A 152       7.479 -20.086   1.495  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       9.333 -20.494   0.076  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       9.104 -22.220   0.316  1.00  0.00           H  
ATOM    723  N   GLU A 153       6.518 -21.561  -1.055  1.00  0.00           N  
ATOM    724  CA  GLU A 153       5.671 -21.660  -2.237  1.00  0.00           C  
ATOM    725  C   GLU A 153       5.544 -20.307  -2.931  1.00  0.00           C  
ATOM    726  O   GLU A 153       6.216 -19.343  -2.563  1.00  0.00           O  
ATOM    727  CB  GLU A 153       4.284 -22.182  -1.856  1.00  0.00           C  
ATOM    728  CG  GLU A 153       3.924 -23.498  -2.524  1.00  0.00           C  
ATOM    729  CD  GLU A 153       4.193 -23.487  -4.017  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       3.317 -23.022  -4.775  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       5.281 -23.944  -4.426  1.00  0.00           O  
ATOM    732  H   GLU A 153       6.112 -21.643  -0.167  1.00  0.00           H  
ATOM    733  HA  GLU A 153       6.133 -22.358  -2.919  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       4.247 -22.323  -0.786  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       3.546 -21.445  -2.138  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       4.508 -24.287  -2.075  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       2.874 -23.693  -2.364  1.00  0.00           H  
ATOM    738  N   SER A 154       4.678 -20.243  -3.937  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.465 -19.010  -4.686  1.00  0.00           C  
ATOM    740  C   SER A 154       3.442 -18.120  -3.987  1.00  0.00           C  
ATOM    741  O   SER A 154       2.291 -18.512  -3.795  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.998 -19.326  -6.108  1.00  0.00           C  
ATOM    743  OG  SER A 154       5.095 -19.395  -7.002  1.00  0.00           O  
ATOM    744  H   SER A 154       4.171 -21.045  -4.183  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.408 -18.485  -4.734  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.484 -20.275  -6.113  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.324 -18.550  -6.443  1.00  0.00           H  
ATOM    748  HG  SER A 154       5.313 -18.513  -7.311  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.870 -16.919  -3.611  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.991 -15.972  -2.936  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.693 -15.778  -3.712  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.623 -16.072  -4.905  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.699 -14.639  -2.746  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.798 -16.664  -3.793  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.759 -16.370  -1.959  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       3.513 -14.272  -1.747  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       4.761 -14.772  -2.889  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       3.325 -13.927  -3.466  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.668 -15.282  -3.027  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.629 -15.051  -3.654  1.00  0.00           C  
ATOM    761  C   GLU A 156      -0.937 -13.558  -3.731  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.288 -12.932  -2.731  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.732 -15.770  -2.875  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.565 -16.711  -3.730  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -3.995 -16.234  -3.896  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.831 -16.546  -3.022  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -4.279 -15.549  -4.901  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.785 -15.067  -2.078  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.589 -15.450  -4.656  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.279 -16.345  -2.081  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -2.391 -15.032  -2.443  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -2.112 -16.786  -4.707  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -2.578 -17.685  -3.264  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.802 -12.993  -4.927  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.066 -11.575  -5.137  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.460 -11.355  -5.716  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.705 -11.563  -6.904  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.025 -10.944  -6.081  1.00  0.00           C  
ATOM    779  CG1 VAL A 157       0.068 -11.733  -7.377  1.00  0.00           C  
ATOM    780  CG2 VAL A 157      -0.370  -9.488  -6.357  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.519 -13.544  -5.687  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -1.002 -11.078  -4.180  1.00  0.00           H  
ATOM    783  HB  VAL A 157       0.939 -10.977  -5.594  1.00  0.00           H  
ATOM    784 HG11 VAL A 157       1.067 -12.130  -7.486  1.00  0.00           H  
ATOM    785 HG12 VAL A 157      -0.643 -12.546  -7.357  1.00  0.00           H  
ATOM    786 HG13 VAL A 157      -0.152 -11.083  -8.211  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       0.431  -9.027  -6.914  1.00  0.00           H  
ATOM    788 HG22 VAL A 157      -1.284  -9.438  -6.931  1.00  0.00           H  
ATOM    789 HG23 VAL A 157      -0.505  -8.966  -5.421  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.395 -10.924  -4.857  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.781 -10.665  -5.260  1.00  0.00           C  
ATOM    792  C   PRO A 158      -4.903  -9.441  -6.161  1.00  0.00           C  
ATOM    793  O   PRO A 158      -3.996  -8.613  -6.251  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.498 -10.424  -3.929  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.432  -9.949  -3.004  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.173 -10.655  -3.426  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.216 -11.521  -5.756  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.268  -9.677  -4.063  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.940 -11.346  -3.582  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.312  -8.881  -3.100  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.685 -10.210  -1.988  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.315 -10.015  -3.283  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -3.055 -11.577  -2.875  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.051  -9.320  -6.844  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.320  -8.199  -7.749  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.512  -6.884  -7.001  1.00  0.00           C  
ATOM    807  O   PRO A 159      -5.975  -5.849  -7.397  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.617  -8.611  -8.449  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.284  -9.541  -7.495  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.176 -10.269  -6.784  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.534  -8.084  -8.481  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.222  -7.735  -8.636  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -7.387  -9.102  -9.382  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -8.877  -8.980  -6.789  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -8.904 -10.240  -8.037  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.455 -10.474  -5.761  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -6.934 -11.186  -7.302  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.282  -6.931  -5.919  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.544  -5.743  -5.115  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.710  -5.748  -3.839  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.766  -6.692  -3.051  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.034  -5.637  -4.740  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.260  -4.487  -3.770  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.887  -5.466  -5.989  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.683  -7.785  -5.654  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.280  -4.876  -5.703  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.328  -6.554  -4.252  1.00  0.00           H  
ATOM    828 HG11 VAL A 160      -8.365  -3.886  -3.710  1.00  0.00           H  
ATOM    829 HG12 VAL A 160     -10.082  -3.878  -4.117  1.00  0.00           H  
ATOM    830 HG13 VAL A 160      -9.493  -4.882  -2.792  1.00  0.00           H  
ATOM    831 HG21 VAL A 160     -10.860  -5.089  -5.712  1.00  0.00           H  
ATOM    832 HG22 VAL A 160      -9.406  -4.769  -6.659  1.00  0.00           H  
ATOM    833 HG23 VAL A 160      -9.998  -6.421  -6.482  1.00  0.00           H  
ATOM    834  N   PHE A 161      -5.935  -4.686  -3.641  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.088  -4.568  -2.461  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.540  -3.406  -1.581  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.680  -2.276  -2.050  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.627  -4.372  -2.873  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.788  -3.715  -1.814  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.319  -4.443  -0.733  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.469  -2.369  -1.900  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.547  -3.842   0.244  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.697  -1.763  -0.928  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.236  -2.500   0.146  1.00  0.00           C  
ATOM    845  H   PHE A 161      -5.933  -3.965  -4.306  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.174  -5.484  -1.898  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.190  -5.334  -3.092  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.590  -3.754  -3.758  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.562  -5.494  -0.655  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -2.830  -1.792  -2.738  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.189  -4.421   1.081  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.456  -0.713  -1.006  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.632  -2.028   0.907  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.766  -3.692  -0.304  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.206  -2.673   0.642  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.242  -2.572   1.821  1.00  0.00           C  
ATOM    857  O   TYR A 162      -5.040  -3.538   2.557  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.615  -2.988   1.146  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.708  -2.578   0.184  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.850  -1.254  -0.213  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.598  -3.515  -0.326  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.847  -0.875  -1.091  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.597  -3.145  -1.206  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.718  -1.824  -1.585  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.712  -1.451  -2.459  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.637  -4.611   0.011  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.223  -1.725   0.124  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.701  -4.051   1.311  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.781  -2.468   2.078  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.166  -0.513   0.175  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.501  -4.548  -0.027  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.941   0.159  -1.388  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -11.279  -3.887  -1.592  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -12.537  -1.870  -2.202  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.651  -1.395   1.994  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.709  -1.165   3.083  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.342  -1.502   4.430  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.501  -1.910   4.497  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.238   0.291   3.078  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.437   1.463   3.790  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.853  -0.662   1.374  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.858  -1.810   2.927  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.325   0.368   3.652  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -3.044   0.595   2.060  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.572  -1.328   5.499  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -4.057  -1.614   6.844  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.308  -0.798   7.156  1.00  0.00           C  
ATOM    888  O   GLU A 164      -6.302  -1.330   7.653  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.969  -1.315   7.878  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.392   0.087   7.766  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -1.164   0.283   8.633  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.049  -0.029   8.164  1.00  0.00           O  
ATOM    893  OE2 GLU A 164      -1.318   0.749   9.781  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.656  -0.999   5.381  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.305  -2.663   6.891  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.386  -1.432   8.867  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -2.164  -2.024   7.750  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -2.120   0.269   6.737  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -3.146   0.798   8.069  1.00  0.00           H  
ATOM    900  N   LEU A 165      -5.252   0.496   6.862  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.380   1.387   7.111  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.662   0.824   6.506  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.643   0.588   7.212  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -6.096   2.775   6.534  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.700   3.339   6.799  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.588   4.759   6.265  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.383   3.300   8.286  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.434   0.862   6.468  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.507   1.470   8.180  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.234   2.723   5.465  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.817   3.461   6.955  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.969   2.731   6.283  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -5.013   5.447   6.981  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -5.124   4.836   5.331  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -3.548   5.002   6.104  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -4.457   2.284   8.643  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -5.086   3.922   8.821  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -3.380   3.668   8.450  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.647   0.611   5.194  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.807   0.074   4.493  1.00  0.00           C  
ATOM    921  C   CYS A 166      -9.140  -1.331   4.987  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.309  -1.688   5.136  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.551   0.049   2.985  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.184   1.682   2.266  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.835   0.819   4.685  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.647   0.721   4.696  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.708  -0.596   2.781  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.425  -0.342   2.485  1.00  0.00           H  
ATOM    929  N   ARG A 167      -8.103  -2.124   5.240  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -8.285  -3.490   5.716  1.00  0.00           C  
ATOM    931  C   ARG A 167      -9.138  -3.516   6.981  1.00  0.00           C  
ATOM    932  O   ARG A 167     -10.117  -4.259   7.067  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.928  -4.141   5.990  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -6.453  -5.053   4.870  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -6.256  -6.479   5.359  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.944  -6.672   5.971  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.530  -7.831   6.470  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -5.321  -8.895   6.431  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -3.322  -7.928   7.011  1.00  0.00           N  
ATOM    940  H   ARG A 167      -7.195  -1.782   5.102  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.792  -4.046   4.942  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -6.190  -3.365   6.130  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -7.000  -4.726   6.895  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -7.190  -5.053   4.081  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.514  -4.679   4.489  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -7.020  -6.704   6.088  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -6.353  -7.150   4.518  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -4.344  -5.899   6.010  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -6.231  -8.825   6.023  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -5.006  -9.767   6.807  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.723  -7.129   7.042  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -3.011  -8.800   7.387  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.762  -2.700   7.959  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.492  -2.629   9.220  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.884  -2.042   9.011  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.867  -2.539   9.559  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.717  -1.786  10.234  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.806  -2.556  11.191  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.864  -1.605  11.912  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.632  -3.352  12.190  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.974  -2.132   7.832  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.592  -3.635   9.602  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -8.105  -1.088   9.685  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -9.437  -1.241  10.829  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -7.205  -3.253  10.623  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -7.211  -0.591  11.787  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -5.870  -1.700  11.499  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -6.840  -1.851  12.964  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -8.786  -2.761  13.081  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -8.109  -4.261  12.447  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -9.588  -3.599  11.752  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.959  -0.981   8.213  1.00  0.00           N  
ATOM    973  CA  SER A 169     -12.230  -0.325   7.932  1.00  0.00           C  
ATOM    974  C   SER A 169     -13.179  -1.268   7.198  1.00  0.00           C  
ATOM    975  O   SER A 169     -14.398  -1.110   7.257  1.00  0.00           O  
ATOM    976  CB  SER A 169     -12.003   0.938   7.100  1.00  0.00           C  
ATOM    977  OG  SER A 169     -13.013   1.090   6.117  1.00  0.00           O  
ATOM    978  H   SER A 169     -10.139  -0.631   7.805  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.676  -0.048   8.876  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -12.017   1.801   7.748  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -11.044   0.873   6.607  1.00  0.00           H  
ATOM    982  HG  SER A 169     -13.204   2.023   5.995  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.608  -2.249   6.505  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.401  -3.217   5.758  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.669  -4.464   6.596  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.651  -5.172   6.376  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.684  -3.605   4.463  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -13.093  -2.764   3.265  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -12.571  -1.340   3.380  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -13.290  -0.421   2.501  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -14.503   0.052   2.767  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -15.128  -0.306   3.881  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -15.092   0.884   1.919  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.631  -2.323   6.496  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.345  -2.754   5.511  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.620  -3.493   4.608  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -12.902  -4.639   4.241  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -12.691  -3.212   2.368  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -14.171  -2.740   3.206  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -12.685  -1.010   4.401  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.524  -1.333   3.114  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -12.847  -0.144   1.673  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -14.686  -0.932   4.522  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -16.040   0.053   4.079  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -14.624   1.156   1.079  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -16.004   1.239   2.120  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.789  -4.724   7.558  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.932  -5.883   8.430  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -11.819  -5.926   9.472  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -12.067  -5.763  10.666  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -12.939  -7.164   7.609  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -12.027  -4.122   7.684  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -13.883  -5.805   8.937  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -13.902  -7.644   7.700  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -12.751  -6.928   6.572  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -12.169  -7.829   7.972  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -10.593  -6.148   9.011  1.00  0.00           N  
ATOM   1018  CA  ASP A 172      -9.441  -6.212   9.904  1.00  0.00           C  
ATOM   1019  C   ASP A 172      -8.139  -6.061   9.123  1.00  0.00           C  
ATOM   1020  O   ASP A 172      -7.169  -5.536   9.666  1.00  0.00           O  
ATOM   1021  CB  ASP A 172      -9.438  -7.535  10.673  1.00  0.00           C  
ATOM   1022  CG  ASP A 172      -8.700  -7.435  11.993  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172      -7.677  -6.720  12.049  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172      -9.145  -8.070  12.971  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -10.459  -6.270   8.048  1.00  0.00           H  
ATOM   1026  HA  ASP A 172      -9.521  -5.398  10.607  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -10.458  -7.829  10.874  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172      -8.961  -8.293  10.070  1.00  0.00           H  
TER    1029      ASP A 172                                                      
HETATM 1030 ZN    ZN A 901       8.006  -3.080   2.290  1.00  0.00          ZN  
HETATM 1031 ZN    ZN A 902      -5.838   1.948   1.814  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 105      12.678   9.332   4.557  1.00  0.00           N  
ATOM      2  CA  GLY A 105      11.499   8.855   5.257  1.00  0.00           C  
ATOM      3  C   GLY A 105      10.252   9.636   4.891  1.00  0.00           C  
ATOM      4  O   GLY A 105       9.222   9.051   4.555  1.00  0.00           O  
ATOM      5  H1  GLY A 105      12.598   9.670   3.641  1.00  0.00           H  
ATOM      6  HA2 GLY A 105      11.345   7.815   5.012  1.00  0.00           H  
ATOM      7  HA3 GLY A 105      11.666   8.944   6.321  1.00  0.00           H  
ATOM      8  N   SER A 106      10.344  10.960   4.956  1.00  0.00           N  
ATOM      9  CA  SER A 106       9.213  11.822   4.634  1.00  0.00           C  
ATOM     10  C   SER A 106       9.683  13.103   3.952  1.00  0.00           C  
ATOM     11  O   SER A 106       9.775  14.157   4.582  1.00  0.00           O  
ATOM     12  CB  SER A 106       8.428  12.164   5.902  1.00  0.00           C  
ATOM     13  OG  SER A 106       9.300  12.514   6.963  1.00  0.00           O  
ATOM     14  H   SER A 106      11.193  11.367   5.230  1.00  0.00           H  
ATOM     15  HA  SER A 106       8.568  11.283   3.956  1.00  0.00           H  
ATOM     16  HB2 SER A 106       7.772  12.997   5.702  1.00  0.00           H  
ATOM     17  HB3 SER A 106       7.842  11.307   6.201  1.00  0.00           H  
ATOM     18  HG  SER A 106       8.950  13.278   7.427  1.00  0.00           H  
ATOM     19  N   ASP A 107       9.978  13.004   2.661  1.00  0.00           N  
ATOM     20  CA  ASP A 107      10.438  14.154   1.891  1.00  0.00           C  
ATOM     21  C   ASP A 107       9.500  14.434   0.720  1.00  0.00           C  
ATOM     22  O   ASP A 107       8.990  15.544   0.573  1.00  0.00           O  
ATOM     23  CB  ASP A 107      11.859  13.916   1.377  1.00  0.00           C  
ATOM     24  CG  ASP A 107      12.909  14.567   2.255  1.00  0.00           C  
ATOM     25  OD1 ASP A 107      12.678  15.707   2.709  1.00  0.00           O  
ATOM     26  OD2 ASP A 107      13.962  13.936   2.488  1.00  0.00           O  
ATOM     27  H   ASP A 107       9.885  12.136   2.214  1.00  0.00           H  
ATOM     28  HA  ASP A 107      10.441  15.012   2.546  1.00  0.00           H  
ATOM     29  HB2 ASP A 107      12.050  12.853   1.346  1.00  0.00           H  
ATOM     30  HB3 ASP A 107      11.946  14.322   0.380  1.00  0.00           H  
ATOM     31  N   SER A 108       9.279  13.420  -0.110  1.00  0.00           N  
ATOM     32  CA  SER A 108       8.407  13.558  -1.270  1.00  0.00           C  
ATOM     33  C   SER A 108       7.181  12.660  -1.139  1.00  0.00           C  
ATOM     34  O   SER A 108       7.158  11.542  -1.655  1.00  0.00           O  
ATOM     35  CB  SER A 108       9.170  13.215  -2.552  1.00  0.00           C  
ATOM     36  OG  SER A 108       9.832  11.968  -2.433  1.00  0.00           O  
ATOM     37  H   SER A 108       9.715  12.559   0.061  1.00  0.00           H  
ATOM     38  HA  SER A 108       8.082  14.587  -1.320  1.00  0.00           H  
ATOM     39  HB2 SER A 108       8.476  13.163  -3.377  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.905  13.983  -2.746  1.00  0.00           H  
ATOM     41  HG  SER A 108      10.695  12.022  -2.851  1.00  0.00           H  
ATOM     42  N   PHE A 109       6.163  13.157  -0.444  1.00  0.00           N  
ATOM     43  CA  PHE A 109       4.933  12.400  -0.243  1.00  0.00           C  
ATOM     44  C   PHE A 109       3.791  12.989  -1.065  1.00  0.00           C  
ATOM     45  O   PHE A 109       3.061  13.862  -0.595  1.00  0.00           O  
ATOM     46  CB  PHE A 109       4.555  12.385   1.240  1.00  0.00           C  
ATOM     47  CG  PHE A 109       4.810  13.691   1.936  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       6.056  13.975   2.472  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       3.803  14.636   2.055  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       6.292  15.176   3.114  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       4.034  15.839   2.695  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       5.280  16.109   3.225  1.00  0.00           C  
ATOM     53  H   PHE A 109       6.241  14.054  -0.057  1.00  0.00           H  
ATOM     54  HA  PHE A 109       5.111  11.387  -0.570  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       3.504  12.159   1.334  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       5.130  11.622   1.743  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       6.848  13.246   2.385  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       2.827  14.425   1.640  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       7.268  15.385   3.527  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       3.240  16.567   2.780  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       5.462  17.048   3.726  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.644  12.507  -2.294  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.592  12.987  -3.182  1.00  0.00           C  
ATOM     64  C   GLN A 110       1.213  12.708  -2.593  1.00  0.00           C  
ATOM     65  O   GLN A 110       1.022  11.778  -1.810  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.715  12.327  -4.557  1.00  0.00           C  
ATOM     67  CG  GLN A 110       4.135  12.311  -5.099  1.00  0.00           C  
ATOM     68  CD  GLN A 110       4.872  13.611  -4.844  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       6.027  13.610  -4.419  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       4.205  14.730  -5.102  1.00  0.00           N  
ATOM     71  H   GLN A 110       4.257  11.812  -2.612  1.00  0.00           H  
ATOM     72  HA  GLN A 110       2.713  14.054  -3.293  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.368  11.307  -4.486  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       2.091  12.863  -5.257  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.679  11.508  -4.625  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       4.097  12.139  -6.165  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       3.287  14.655  -5.438  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       4.657  15.585  -4.946  1.00  0.00           H  
ATOM     79  N   PRO A 111       0.227  13.534  -2.976  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.151  13.396  -2.498  1.00  0.00           C  
ATOM     81  C   PRO A 111      -1.839  12.155  -3.059  1.00  0.00           C  
ATOM     82  O   PRO A 111      -2.752  11.609  -2.442  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -1.834  14.665  -3.014  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -1.035  15.068  -4.204  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.383  14.664  -3.907  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.197  13.374  -1.419  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -2.858  14.442  -3.281  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -1.814  15.426  -2.248  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -1.396  14.553  -5.081  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -1.098  16.137  -4.343  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       0.884  14.353  -4.812  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       0.917  15.478  -3.439  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.393  11.717  -4.232  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -1.966  10.541  -4.875  1.00  0.00           C  
ATOM     95  C   GLU A 112      -0.991   9.367  -4.833  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.393   8.209  -4.938  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.339  10.856  -6.326  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.767  11.347  -6.494  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.840  12.823  -6.834  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.687  13.652  -5.913  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.051  13.148  -8.021  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.662  12.196  -4.675  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.860  10.270  -4.334  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.671  11.618  -6.699  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.216   9.961  -6.918  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.235  10.787  -7.289  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.303  11.177  -5.572  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.292   9.677  -4.678  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.324   8.650  -4.620  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.057   8.683  -3.283  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.080   9.352  -3.140  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.308   8.825  -5.768  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.550  10.619  -4.600  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.845   7.688  -4.734  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       1.796   9.252  -6.618  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       3.106   9.484  -5.460  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       2.718   7.864  -6.040  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.526   7.956  -2.306  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.129   7.900  -0.979  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.519   6.470  -0.618  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.659   5.622  -0.385  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.161   8.456   0.067  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.612   8.221   1.499  1.00  0.00           C  
ATOM    124  CD  LYS A 114       1.185   9.359   2.411  1.00  0.00           C  
ATOM    125  CE  LYS A 114      -0.145   9.061   3.088  1.00  0.00           C  
ATOM    126  NZ  LYS A 114      -0.652  10.232   3.854  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.709   7.442  -2.481  1.00  0.00           H  
ATOM    128  HA  LYS A 114       3.019   8.511  -0.994  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       1.056   9.520  -0.086  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.197   7.985  -0.066  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.175   7.302   1.858  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.690   8.142   1.518  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       1.938   9.502   3.171  1.00  0.00           H  
ATOM    134  HD3 LYS A 114       1.086  10.261   1.825  1.00  0.00           H  
ATOM    135  HE2 LYS A 114      -0.867   8.796   2.331  1.00  0.00           H  
ATOM    136  HE3 LYS A 114      -0.011   8.229   3.764  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114      -0.519  10.077   4.874  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114      -1.665  10.372   3.665  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114      -0.137  11.092   3.575  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.822   6.210  -0.573  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.326   4.884  -0.238  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.337   4.666   1.271  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.181   5.213   1.981  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.749   4.669  -0.787  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.178   3.221  -0.606  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.821   5.075  -2.251  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.460   6.928  -0.769  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.673   4.154  -0.693  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.428   5.295  -0.227  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       5.367   2.567  -0.891  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       7.039   3.020  -1.225  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       6.431   3.048   0.430  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       4.984   4.651  -2.785  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       5.789   6.152  -2.327  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       6.743   4.711  -2.681  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.395   3.862   1.754  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.296   3.572   3.179  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.285   2.066   3.428  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.229   1.432   3.417  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.032   4.205   3.764  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.294   5.494   4.526  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.231   5.275   6.029  1.00  0.00           C  
ATOM    163  NE  ARG A 116       0.980   5.764   6.602  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       0.625   5.569   7.867  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       1.423   4.900   8.687  1.00  0.00           N  
ATOM    166  NH2 ARG A 116      -0.530   6.045   8.314  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.751   3.456   1.137  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.160   3.998   3.666  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.347   4.423   2.958  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.570   3.501   4.439  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.277   5.861   4.268  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.550   6.224   4.246  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       2.318   4.218   6.230  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.056   5.798   6.490  1.00  0.00           H  
ATOM    175  HE  ARG A 116       0.375   6.261   6.013  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       2.294   4.541   8.354  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       1.154   4.755   9.640  1.00  0.00           H  
ATOM    178 HH21 ARG A 116      -1.134   6.551   7.699  1.00  0.00           H  
ATOM    179 HH22 ARG A 116      -0.796   5.898   9.267  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.466   1.499   3.650  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.593   0.069   3.900  1.00  0.00           C  
ATOM    182  C   CYS A 117       4.950  -0.198   5.360  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.497   0.667   6.044  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.658  -0.537   2.984  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.624  -2.357   2.908  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.273   2.057   3.646  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.641  -0.392   3.685  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.512  -0.165   1.981  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.635  -0.240   3.335  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.637  -1.402   5.829  1.00  0.00           N  
ATOM    191  CA  ILE A 118       4.926  -1.783   7.205  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.419  -1.690   7.500  1.00  0.00           C  
ATOM    193  O   ILE A 118       6.830  -1.589   8.656  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.443  -3.215   7.506  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.163  -4.219   6.603  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       2.936  -3.315   7.323  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       4.875  -5.662   6.955  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.202  -2.048   5.235  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.398  -1.102   7.857  1.00  0.00           H  
ATOM    200  HB  ILE A 118       4.672  -3.439   8.536  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.856  -4.060   5.582  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.229  -4.063   6.683  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.549  -4.101   7.953  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.478  -2.376   7.597  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.712  -3.537   6.291  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       4.100  -6.043   6.306  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       5.772  -6.250   6.827  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       4.546  -5.724   7.982  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.228  -1.723   6.446  1.00  0.00           N  
ATOM    210  CA  CYS A 119       8.676  -1.641   6.590  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.135  -0.187   6.651  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.321   0.093   6.823  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.366  -2.357   5.427  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.030  -1.620   3.795  1.00  0.00           S  
ATOM    215  H   CYS A 119       6.841  -1.805   5.548  1.00  0.00           H  
ATOM    216  HA  CYS A 119       8.946  -2.130   7.513  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.435  -2.333   5.583  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.035  -3.384   5.399  1.00  0.00           H  
ATOM    219  N   SER A 120       8.187   0.733   6.508  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.494   2.158   6.544  1.00  0.00           C  
ATOM    221  C   SER A 120       9.586   2.504   5.536  1.00  0.00           C  
ATOM    222  O   SER A 120      10.447   3.343   5.801  1.00  0.00           O  
ATOM    223  CB  SER A 120       8.932   2.573   7.950  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.307   2.300   8.156  1.00  0.00           O  
ATOM    225  H   SER A 120       7.259   0.447   6.374  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.595   2.698   6.283  1.00  0.00           H  
ATOM    227  HB2 SER A 120       8.764   3.631   8.079  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.355   2.024   8.680  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.407   1.696   8.896  1.00  0.00           H  
ATOM    230  N   SER A 121       9.542   1.852   4.378  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.529   2.086   3.331  1.00  0.00           C  
ATOM    232  C   SER A 121       9.851   2.495   2.027  1.00  0.00           C  
ATOM    233  O   SER A 121       9.108   1.716   1.429  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.375   0.831   3.108  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.688   1.168   2.695  1.00  0.00           O  
ATOM    236  H   SER A 121       8.830   1.195   4.227  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.172   2.891   3.656  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.433   0.271   4.028  1.00  0.00           H  
ATOM    239  HB3 SER A 121      10.915   0.222   2.343  1.00  0.00           H  
ATOM    240  HG  SER A 121      12.939   2.011   3.081  1.00  0.00           H  
ATOM    241  N   THR A 122      10.112   3.724   1.591  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.527   4.238   0.359  1.00  0.00           C  
ATOM    243  C   THR A 122      10.462   4.024  -0.825  1.00  0.00           C  
ATOM    244  O   THR A 122      10.469   4.809  -1.772  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.200   5.739   0.476  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.411   6.501   0.528  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.367   6.016   1.718  1.00  0.00           C  
ATOM    248  H   THR A 122      10.712   4.297   2.112  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.605   3.703   0.179  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.633   6.037  -0.394  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.878   6.306   1.345  1.00  0.00           H  
ATOM    252 HG21 THR A 122       8.177   5.089   2.238  1.00  0.00           H  
ATOM    253 HG22 THR A 122       7.428   6.465   1.430  1.00  0.00           H  
ATOM    254 HG23 THR A 122       8.904   6.690   2.369  1.00  0.00           H  
ATOM    255  N   MET A 123      11.250   2.955  -0.765  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.189   2.637  -1.835  1.00  0.00           C  
ATOM    257  C   MET A 123      11.504   1.838  -2.939  1.00  0.00           C  
ATOM    258  O   MET A 123      10.306   1.564  -2.869  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.378   1.850  -1.282  1.00  0.00           C  
ATOM    260  CG  MET A 123      14.679   2.636  -1.280  1.00  0.00           C  
ATOM    261  SD  MET A 123      15.614   2.436  -2.808  1.00  0.00           S  
ATOM    262  CE  MET A 123      16.476   0.901  -2.479  1.00  0.00           C  
ATOM    263  H   MET A 123      11.199   2.365   0.016  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.546   3.568  -2.249  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.159   1.556  -0.266  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.520   0.964  -1.882  1.00  0.00           H  
ATOM    267  HG2 MET A 123      14.451   3.684  -1.149  1.00  0.00           H  
ATOM    268  HG3 MET A 123      15.287   2.297  -0.454  1.00  0.00           H  
ATOM    269  HE1 MET A 123      15.772   0.163  -2.121  1.00  0.00           H  
ATOM    270  HE2 MET A 123      16.939   0.546  -3.388  1.00  0.00           H  
ATOM    271  HE3 MET A 123      17.235   1.068  -1.730  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.273   1.465  -3.957  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.740   0.696  -5.076  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.994  -0.795  -4.887  1.00  0.00           C  
ATOM    275  O   VAL A 124      13.014  -1.323  -5.329  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.360   1.146  -6.412  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.663   0.466  -7.580  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.292   2.660  -6.548  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.221   1.713  -3.956  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.674   0.867  -5.122  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.399   0.851  -6.421  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      11.994   0.912  -8.506  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      11.903  -0.587  -7.580  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      10.594   0.591  -7.484  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      12.017   2.919  -7.559  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      11.554   3.049  -5.862  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      13.257   3.086  -6.317  1.00  0.00           H  
ATOM    288  N   ASN A 125      11.057  -1.471  -4.229  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.179  -2.903  -3.981  1.00  0.00           C  
ATOM    290  C   ASN A 125      11.046  -3.692  -5.280  1.00  0.00           C  
ATOM    291  O   ASN A 125      11.146  -3.133  -6.372  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.116  -3.361  -2.981  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.740  -3.471  -3.610  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.430  -2.775  -4.577  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       7.908  -4.349  -3.061  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.266  -0.995  -3.901  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.157  -3.085  -3.562  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.391  -4.330  -2.592  1.00  0.00           H  
ATOM    299  HB3 ASN A 125      10.065  -2.652  -2.169  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.224  -4.869  -2.293  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.012  -4.441  -3.448  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.819  -4.995  -5.153  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.669  -5.862  -6.316  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.398  -5.522  -7.088  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.370  -5.589  -8.317  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.642  -7.329  -5.885  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.565  -7.606  -4.715  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      12.685  -7.053  -4.698  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      11.167  -8.375  -3.815  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.749  -5.383  -4.255  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.520  -5.702  -6.961  1.00  0.00           H  
ATOM    312  HB2 ASP A 126       9.635  -7.594  -5.596  1.00  0.00           H  
ATOM    313  HB3 ASP A 126      10.947  -7.948  -6.716  1.00  0.00           H  
ATOM    314  N   SER A 127       8.348  -5.158  -6.359  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.073  -4.812  -6.974  1.00  0.00           C  
ATOM    316  C   SER A 127       6.174  -4.076  -5.985  1.00  0.00           C  
ATOM    317  O   SER A 127       5.930  -4.553  -4.877  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.368  -6.072  -7.480  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.656  -5.813  -8.677  1.00  0.00           O  
ATOM    320  H   SER A 127       8.434  -5.124  -5.383  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.274  -4.162  -7.812  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.102  -6.840  -7.672  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.673  -6.419  -6.729  1.00  0.00           H  
ATOM    324  HG  SER A 127       6.275  -5.725  -9.406  1.00  0.00           H  
ATOM    325  N   MET A 128       5.685  -2.910  -6.395  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.812  -2.107  -5.546  1.00  0.00           C  
ATOM    327  C   MET A 128       3.369  -2.172  -6.034  1.00  0.00           C  
ATOM    328  O   MET A 128       3.103  -2.602  -7.157  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.288  -0.654  -5.518  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.790  -0.510  -5.335  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.342   1.204  -5.437  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.340   1.664  -3.706  1.00  0.00           C  
ATOM    333  H   MET A 128       5.915  -2.582  -7.289  1.00  0.00           H  
ATOM    334  HA  MET A 128       4.860  -2.511  -4.546  1.00  0.00           H  
ATOM    335  HB2 MET A 128       5.014  -0.180  -6.448  1.00  0.00           H  
ATOM    336  HB3 MET A 128       4.798  -0.142  -4.704  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.061  -0.902  -4.366  1.00  0.00           H  
ATOM    338  HG3 MET A 128       7.289  -1.081  -6.104  1.00  0.00           H  
ATOM    339  HE1 MET A 128       7.740   0.851  -3.117  1.00  0.00           H  
ATOM    340  HE2 MET A 128       7.950   2.544  -3.566  1.00  0.00           H  
ATOM    341  HE3 MET A 128       6.328   1.874  -3.391  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.441  -1.745  -5.184  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.025  -1.754  -5.531  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.277  -0.634  -4.817  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.480  -0.400  -3.626  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.368  -3.102  -5.178  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -1.125  -3.068  -5.510  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.583  -3.426  -3.707  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.797  -4.419  -5.407  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.716  -1.414  -4.304  1.00  0.00           H  
ATOM    351  HA  ILE A 129       0.943  -1.605  -6.598  1.00  0.00           H  
ATOM    352  HB  ILE A 129       0.843  -3.873  -5.765  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.624  -2.397  -4.828  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.253  -2.709  -6.520  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       0.202  -4.415  -3.498  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       1.638  -3.392  -3.482  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       0.061  -2.703  -3.099  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -1.387  -5.083  -6.155  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -1.623  -4.835  -4.425  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -2.858  -4.307  -5.568  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.589   0.055  -5.553  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.369   1.150  -4.989  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.677   0.637  -4.393  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.331  -0.236  -4.965  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.661   2.201  -6.061  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.624   3.285  -5.604  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.298   4.643  -6.195  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -1.995   4.759  -7.383  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.359   5.679  -5.367  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.707  -0.179  -6.497  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.784   1.603  -4.203  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.733   2.672  -6.348  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -2.088   1.710  -6.923  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.624   3.010  -5.905  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.580   3.357  -4.527  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.607   5.511  -4.433  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.153   6.568  -5.722  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.052   1.185  -3.242  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.280   0.783  -2.568  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.476   0.887  -3.510  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.490   1.713  -4.422  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.515   1.652  -1.331  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.923   1.119  -0.305  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.488   1.877  -2.835  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.169  -0.245  -2.260  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.631   1.628  -0.711  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.701   2.668  -1.644  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.478   0.043  -3.281  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.678   0.040  -4.110  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.727   0.997  -3.551  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.912   0.889  -3.868  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.257  -1.373  -4.202  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -7.905  -2.093  -5.492  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.117  -2.352  -6.366  1.00  0.00           C  
ATOM    395  OE1 GLU A 132     -10.021  -1.491  -6.395  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -9.161  -3.414  -7.021  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.408  -0.592  -2.538  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.398   0.369  -5.099  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.884  -1.957  -3.374  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.333  -1.313  -4.130  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.203  -1.488  -6.047  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -7.447  -3.040  -5.248  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.283   1.932  -2.719  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.183   2.909  -2.116  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.824   4.324  -2.559  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.781   4.856  -2.182  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.129   2.809  -0.591  1.00  0.00           C  
ATOM    408  CG  ASP A 133     -10.246   3.586   0.079  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -10.869   4.432  -0.596  1.00  0.00           O  
ATOM    410  OD2 ASP A 133     -10.497   3.348   1.279  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.327   1.967  -2.506  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.185   2.685  -2.447  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.214   1.772  -0.301  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.184   3.200  -0.244  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.696   4.926  -3.362  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.469   6.278  -3.857  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.329   7.265  -2.702  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.745   8.338  -2.857  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.616   6.707  -4.774  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.543   8.165  -5.199  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -11.538   9.039  -4.461  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -12.703   9.136  -4.848  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -11.083   9.681  -3.391  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.509   4.450  -3.627  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.551   6.274  -4.424  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.600   6.094  -5.662  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.552   6.553  -4.256  1.00  0.00           H  
ATOM    428  HG2 GLN A 134      -9.548   8.535  -5.002  1.00  0.00           H  
ATOM    429  HG3 GLN A 134     -10.746   8.228  -6.258  1.00  0.00           H  
ATOM    430 HE21 GLN A 134     -10.142   9.556  -3.142  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -11.704  10.253  -2.896  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.870   6.895  -1.546  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.806   7.748  -0.365  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.545   7.462   0.445  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.396   7.939   1.570  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -11.045   7.539   0.508  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.213   8.436   0.133  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -13.070   7.809  -0.955  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -13.930   8.792  -1.609  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -14.792   8.489  -2.572  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -14.909   7.236  -2.992  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -15.540   9.439  -3.118  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.322   6.028  -1.485  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.781   8.774  -0.699  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -11.365   6.511   0.418  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.782   7.737   1.537  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.825   8.600   1.008  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -11.829   9.381  -0.222  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -12.421   7.365  -1.695  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -13.687   7.043  -0.511  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -13.860   9.724  -1.314  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -14.348   6.518  -2.581  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -15.560   7.010  -3.717  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -15.455  10.384  -2.805  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -16.189   9.210  -3.843  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.640   6.681  -0.135  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.392   6.330   0.532  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.193   6.646  -0.357  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.327   7.439   0.011  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.388   4.846   0.905  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.484   4.468   2.440  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.816   6.331  -1.034  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.321   6.919   1.434  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.408   4.513   1.035  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.930   4.283   0.106  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.150   6.019  -1.528  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -4.057   6.233  -2.469  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.707   6.009  -1.796  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.858   6.899  -1.773  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.123   7.647  -3.048  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.408   7.934  -3.807  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.238   7.814  -5.309  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.090   8.814  -6.011  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.258   6.584  -5.810  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.870   5.398  -1.764  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.167   5.520  -3.272  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -4.042   8.358  -2.239  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.293   7.786  -3.724  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.165   7.232  -3.489  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.731   8.939  -3.576  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.381   5.834  -5.191  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.151   6.477  -6.777  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.516   4.813  -1.247  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.269   4.471  -0.573  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.606   3.263  -1.224  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.204   2.191  -1.320  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.502   4.173   0.920  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.781   5.458   1.684  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.642   3.182   1.094  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.231   4.144  -1.297  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.605   5.319  -0.650  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.603   3.730   1.322  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -1.089   6.224   1.364  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -2.793   5.781   1.489  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.656   5.282   2.742  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -3.514   3.539   0.567  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.348   2.222   0.695  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -2.873   3.079   2.144  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.632   3.443  -1.669  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.377   2.366  -2.311  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.093   1.506  -1.275  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.639   2.021  -0.300  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.390   2.940  -3.303  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.755   3.705  -4.425  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.903   4.766  -4.315  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.920   3.464  -5.827  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.529   5.200  -5.564  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.140   4.419  -6.508  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.653   2.537  -6.573  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.072   4.470  -7.898  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.585   2.589  -7.952  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.800   3.550  -8.603  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.055   4.321  -1.564  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.671   1.750  -2.848  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.058   3.609  -2.781  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       2.962   2.130  -3.732  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.579   5.190  -3.377  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.076   5.949  -5.748  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.264   1.789  -6.090  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.472   5.205  -8.415  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.144   1.880  -8.546  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.776   3.553  -9.682  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.087   0.196  -1.494  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.736  -0.735  -0.578  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.573  -1.756  -1.341  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.439  -1.900  -2.557  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.691  -1.452   0.279  1.00  0.00           C  
ATOM    528  CG  GLN A 140       0.946  -0.528   1.229  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.671  -1.173   2.573  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       0.890  -2.370   2.757  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.188  -0.379   3.523  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.635  -0.154  -2.290  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.387  -0.164   0.067  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       0.970  -1.922  -0.372  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.185  -2.213   0.865  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       1.539   0.360   1.388  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.004  -0.254   0.778  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.038   0.565   3.304  1.00  0.00           H  
ATOM    539 HE22 GLN A 140       0.001  -0.769   4.401  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.437  -2.463  -0.620  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.296  -3.472  -1.229  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.556  -4.797  -1.380  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.209  -5.443  -0.390  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.558  -3.672  -0.390  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.489  -2.499  -0.417  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.316  -2.169   0.636  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.722  -1.577  -1.380  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       9.016  -1.094   0.323  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.675  -0.714  -0.896  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.498  -2.303   0.345  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.579  -3.118  -2.209  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.275  -3.846   0.638  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.096  -4.533  -0.760  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.247  -1.527  -2.350  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.744  -0.607   0.954  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       8.980   0.105  -1.338  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.315  -5.196  -2.624  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.615  -6.445  -2.905  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.335  -7.629  -2.268  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.703  -8.586  -1.824  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.497  -6.658  -4.416  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.132  -6.351  -5.032  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.152  -6.611  -6.531  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.045  -7.177  -4.360  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.616  -4.639  -3.372  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.624  -6.371  -2.482  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.227  -6.025  -4.896  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.729  -7.693  -4.622  1.00  0.00           H  
ATOM    569  HG  LEU A 142       1.901  -5.305  -4.879  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       1.141  -6.614  -6.909  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       2.612  -7.569  -6.723  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       2.719  -5.834  -7.023  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       0.404  -6.527  -3.783  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       1.500  -7.907  -3.708  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       0.460  -7.683  -5.114  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.661  -7.554  -2.224  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.467  -8.619  -1.639  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.333  -8.631  -0.119  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.611  -9.638   0.532  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.936  -8.449  -2.031  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.100  -7.876  -3.426  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.793  -6.878  -3.622  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       7.460  -8.508  -4.403  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.108  -6.765  -2.594  1.00  0.00           H  
ATOM    585  HA  ASN A 143       6.107  -9.559  -2.028  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.415  -7.780  -1.330  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.426  -9.410  -1.996  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       6.926  -9.297  -4.173  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       7.549  -8.159  -5.315  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.904  -7.505   0.440  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.732  -7.384   1.882  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.312  -7.762   2.294  1.00  0.00           C  
ATOM    593  O   CYS A 144       4.078  -8.212   3.416  1.00  0.00           O  
ATOM    594  CB  CYS A 144       6.043  -5.956   2.337  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.807  -5.512   2.235  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.698  -6.735  -0.132  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.424  -8.062   2.357  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.494  -5.262   1.717  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.732  -5.838   3.364  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.367  -7.576   1.378  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.970  -7.899   1.645  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.561  -9.191   0.946  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.375  -9.504   0.841  1.00  0.00           O  
ATOM    604  CB  VAL A 145       1.035  -6.763   1.189  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       1.154  -5.567   2.121  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.342  -6.365  -0.246  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.615  -7.215   0.502  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.854  -8.026   2.712  1.00  0.00           H  
ATOM    609  HB  VAL A 145       0.017  -7.123   1.231  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       2.055  -5.659   2.711  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       1.196  -4.659   1.538  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       0.297  -5.535   2.777  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       1.803  -5.388  -0.258  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       2.015  -7.087  -0.683  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       0.424  -6.336  -0.816  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.551  -9.937   0.469  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.295 -11.197  -0.221  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.390 -12.375   0.743  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.458 -12.661   1.287  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.287 -11.383  -1.370  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.740 -11.134  -2.776  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.878 -11.007  -3.777  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.790 -12.250  -3.184  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.476  -9.636   0.583  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.294 -11.157  -0.623  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       4.109 -10.702  -1.210  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.651 -12.400  -1.331  1.00  0.00           H  
ATOM    628  HG  LEU A 146       2.187 -10.205  -2.781  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       4.708 -11.619  -3.457  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       4.193  -9.976  -3.836  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       3.541 -11.337  -4.749  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       1.445 -12.770  -2.303  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       2.307 -12.944  -3.831  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       0.945 -11.830  -3.710  1.00  0.00           H  
ATOM    635  N   ILE A 147       1.268 -13.056   0.950  1.00  0.00           N  
ATOM    636  CA  ILE A 147       1.226 -14.205   1.846  1.00  0.00           C  
ATOM    637  C   ILE A 147       0.773 -15.461   1.108  1.00  0.00           C  
ATOM    638  O   ILE A 147      -0.383 -15.591   0.705  1.00  0.00           O  
ATOM    639  CB  ILE A 147       0.284 -13.955   3.038  1.00  0.00           C  
ATOM    640  CG1 ILE A 147       0.180 -12.457   3.329  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.774 -14.706   4.267  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.502 -11.821   3.699  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.449 -12.780   0.488  1.00  0.00           H  
ATOM    644  HA  ILE A 147       2.224 -14.366   2.228  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -0.694 -14.333   2.781  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.196 -11.951   2.454  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.504 -12.304   4.151  1.00  0.00           H  
ATOM    648 HG21 ILE A 147       0.069 -14.574   5.074  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       0.861 -15.757   4.035  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       1.738 -14.322   4.564  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       2.281 -12.569   3.676  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       1.736 -11.038   2.993  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       1.435 -11.403   4.692  1.00  0.00           H  
ATOM    654  N   PRO A 148       1.703 -16.410   0.929  1.00  0.00           N  
ATOM    655  CA  PRO A 148       1.423 -17.674   0.242  1.00  0.00           C  
ATOM    656  C   PRO A 148       0.509 -18.585   1.055  1.00  0.00           C  
ATOM    657  O   PRO A 148       0.529 -18.562   2.286  1.00  0.00           O  
ATOM    658  CB  PRO A 148       2.807 -18.308   0.085  1.00  0.00           C  
ATOM    659  CG  PRO A 148       3.620 -17.720   1.187  1.00  0.00           C  
ATOM    660  CD  PRO A 148       3.101 -16.323   1.384  1.00  0.00           C  
ATOM    661  HA  PRO A 148       0.988 -17.508  -0.733  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       2.728 -19.381   0.181  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       3.215 -18.056  -0.883  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       3.490 -18.299   2.088  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       4.661 -17.696   0.902  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       3.151 -16.045   2.427  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       3.660 -15.624   0.779  1.00  0.00           H  
ATOM    668  N   ASP A 149      -0.290 -19.387   0.359  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -1.210 -20.308   1.017  1.00  0.00           C  
ATOM    670  C   ASP A 149      -0.471 -21.193   2.015  1.00  0.00           C  
ATOM    671  O   ASP A 149      -1.049 -21.653   3.000  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -1.926 -21.174  -0.020  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -3.178 -20.513  -0.562  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -3.980 -20.007   0.251  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -3.357 -20.503  -1.798  1.00  0.00           O  
ATOM    676  H   ASP A 149      -0.259 -19.360  -0.620  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -1.942 -19.720   1.549  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -1.256 -21.364  -0.846  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -2.204 -22.113   0.435  1.00  0.00           H  
ATOM    680  N   LYS A 150       0.810 -21.431   1.753  1.00  0.00           N  
ATOM    681  CA  LYS A 150       1.629 -22.261   2.628  1.00  0.00           C  
ATOM    682  C   LYS A 150       3.011 -21.645   2.826  1.00  0.00           C  
ATOM    683  O   LYS A 150       3.457 -20.800   2.050  1.00  0.00           O  
ATOM    684  CB  LYS A 150       1.765 -23.670   2.047  1.00  0.00           C  
ATOM    685  CG  LYS A 150       0.944 -24.714   2.783  1.00  0.00           C  
ATOM    686  CD  LYS A 150       0.031 -25.475   1.835  1.00  0.00           C  
ATOM    687  CE  LYS A 150       0.811 -26.474   0.993  1.00  0.00           C  
ATOM    688  NZ  LYS A 150       0.091 -26.821  -0.263  1.00  0.00           N  
ATOM    689  H   LYS A 150       1.215 -21.036   0.952  1.00  0.00           H  
ATOM    690  HA  LYS A 150       1.135 -22.322   3.586  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       1.447 -23.653   1.015  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       2.804 -23.965   2.089  1.00  0.00           H  
ATOM    693  HG2 LYS A 150       1.612 -25.414   3.262  1.00  0.00           H  
ATOM    694  HG3 LYS A 150       0.339 -24.221   3.531  1.00  0.00           H  
ATOM    695  HD2 LYS A 150      -0.709 -26.009   2.413  1.00  0.00           H  
ATOM    696  HD3 LYS A 150      -0.461 -24.771   1.180  1.00  0.00           H  
ATOM    697  HE2 LYS A 150       1.768 -26.043   0.742  1.00  0.00           H  
ATOM    698  HE3 LYS A 150       0.962 -27.373   1.572  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150      -0.366 -27.750  -0.168  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150       0.759 -26.854  -1.060  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150      -0.638 -26.108  -0.466  1.00  0.00           H  
ATOM    702  N   PRO A 151       3.706 -22.078   3.888  1.00  0.00           N  
ATOM    703  CA  PRO A 151       5.048 -21.584   4.211  1.00  0.00           C  
ATOM    704  C   PRO A 151       6.096 -22.056   3.209  1.00  0.00           C  
ATOM    705  O   PRO A 151       6.361 -23.252   3.090  1.00  0.00           O  
ATOM    706  CB  PRO A 151       5.322 -22.181   5.593  1.00  0.00           C  
ATOM    707  CG  PRO A 151       4.469 -23.400   5.656  1.00  0.00           C  
ATOM    708  CD  PRO A 151       3.236 -23.084   4.855  1.00  0.00           C  
ATOM    709  HA  PRO A 151       5.069 -20.506   4.271  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       6.371 -22.427   5.680  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       5.050 -21.469   6.357  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       4.993 -24.238   5.223  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       4.205 -23.611   6.682  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       2.878 -23.968   4.349  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       2.466 -22.675   5.493  1.00  0.00           H  
ATOM    716  N   GLY A 152       6.690 -21.109   2.490  1.00  0.00           N  
ATOM    717  CA  GLY A 152       7.703 -21.448   1.508  1.00  0.00           C  
ATOM    718  C   GLY A 152       7.110 -21.768   0.150  1.00  0.00           C  
ATOM    719  O   GLY A 152       7.804 -22.266  -0.735  1.00  0.00           O  
ATOM    720  H   GLY A 152       6.439 -20.171   2.628  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       8.383 -20.616   1.406  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       8.254 -22.309   1.859  1.00  0.00           H  
ATOM    723  N   GLU A 153       5.822 -21.481  -0.014  1.00  0.00           N  
ATOM    724  CA  GLU A 153       5.136 -21.744  -1.274  1.00  0.00           C  
ATOM    725  C   GLU A 153       5.060 -20.480  -2.125  1.00  0.00           C  
ATOM    726  O   GLU A 153       5.654 -19.456  -1.790  1.00  0.00           O  
ATOM    727  CB  GLU A 153       3.728 -22.281  -1.010  1.00  0.00           C  
ATOM    728  CG  GLU A 153       3.495 -23.675  -1.567  1.00  0.00           C  
ATOM    729  CD  GLU A 153       3.952 -23.813  -3.007  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       3.323 -23.192  -3.890  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       4.936 -24.541  -3.250  1.00  0.00           O  
ATOM    732  H   GLU A 153       5.322 -21.084   0.729  1.00  0.00           H  
ATOM    733  HA  GLU A 153       5.702 -22.491  -1.810  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       3.560 -22.309   0.056  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       3.011 -21.612  -1.462  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       4.039 -24.386  -0.964  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       2.439 -23.897  -1.518  1.00  0.00           H  
ATOM    738  N   SER A 154       4.324 -20.561  -3.229  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.172 -19.426  -4.132  1.00  0.00           C  
ATOM    740  C   SER A 154       3.178 -18.414  -3.570  1.00  0.00           C  
ATOM    741  O   SER A 154       1.999 -18.719  -3.392  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.708 -19.902  -5.510  1.00  0.00           C  
ATOM    743  OG  SER A 154       4.809 -20.078  -6.386  1.00  0.00           O  
ATOM    744  H   SER A 154       3.874 -21.406  -3.442  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.136 -18.950  -4.231  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.191 -20.844  -5.408  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.039 -19.168  -5.935  1.00  0.00           H  
ATOM    748  HG  SER A 154       4.805 -20.975  -6.729  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.664 -17.209  -3.293  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.820 -16.150  -2.754  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.567 -15.961  -3.602  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.492 -16.446  -4.731  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.600 -14.847  -2.663  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.613 -17.026  -3.457  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.525 -16.435  -1.754  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       3.677 -14.406  -3.646  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       3.087 -14.166  -2.001  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       4.589 -15.046  -2.279  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.586 -15.253  -3.051  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.664 -15.002  -3.759  1.00  0.00           C  
ATOM    761  C   GLU A 156      -0.873 -13.507  -3.981  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.022 -12.741  -3.029  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.844 -15.582  -2.976  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -3.200 -15.174  -3.528  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -4.350 -15.865  -2.820  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.492 -17.095  -2.981  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -5.107 -15.175  -2.106  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.705 -14.892  -2.148  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.606 -15.492  -4.719  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.779 -16.660  -2.996  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -1.781 -15.245  -1.952  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -3.315 -14.107  -3.413  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -3.238 -15.428  -4.577  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.882 -13.098  -5.246  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.072 -11.696  -5.595  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.491 -11.441  -6.091  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.808 -11.627  -7.266  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.073 -11.246  -6.678  1.00  0.00           C  
ATOM    779  CG1 VAL A 157      -0.216  -9.756  -6.951  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.350 -11.587  -6.263  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.758 -13.756  -5.962  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -0.899 -11.104  -4.708  1.00  0.00           H  
ATOM    783  HB  VAL A 157      -0.297 -11.779  -7.590  1.00  0.00           H  
ATOM    784 HG11 VAL A 157       0.739  -9.272  -6.809  1.00  0.00           H  
ATOM    785 HG12 VAL A 157      -0.550  -9.607  -7.967  1.00  0.00           H  
ATOM    786 HG13 VAL A 157      -0.938  -9.333  -6.268  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.643 -10.962  -5.433  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       1.400 -12.625  -5.970  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       2.019 -11.416  -7.095  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.368 -11.003  -5.176  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.768 -10.711  -5.496  1.00  0.00           C  
ATOM    792  C   PRO A 158      -4.916  -9.472  -6.373  1.00  0.00           C  
ATOM    793  O   PRO A 158      -4.021  -8.632  -6.458  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.405 -10.474  -4.125  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.278 -10.033  -3.256  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.060 -10.758  -3.756  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.248 -11.551  -5.977  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.165  -9.710  -4.205  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.845 -11.392  -3.764  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.142  -8.966  -3.344  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.479 -10.303  -2.229  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.182 -10.137  -3.654  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -2.930 -11.689  -3.225  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.073  -9.354  -7.042  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.366  -8.220  -7.924  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.566  -6.922  -7.151  1.00  0.00           C  
ATOM    807  O   PRO A 159      -6.043  -5.874  -7.530  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.665  -8.636  -8.617  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.309  -9.592  -7.673  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.185 -10.318  -6.988  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.590  -8.082  -8.662  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.284  -7.765  -8.781  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -7.439  -9.107  -9.562  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -8.902  -9.052  -6.951  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -8.926 -10.289  -8.220  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.449 -10.545  -5.965  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -6.937 -11.222  -7.524  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.327  -6.997  -6.063  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.596  -5.827  -5.235  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.774  -5.862  -3.952  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.809  -6.841  -3.206  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.090  -5.727  -4.873  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.587  -7.041  -4.291  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.326  -4.581  -3.901  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.717  -7.860  -5.811  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.325  -4.948  -5.802  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.646  -5.526  -5.777  1.00  0.00           H  
ATOM    828 HG11 VAL A 160     -10.114  -6.849  -3.367  1.00  0.00           H  
ATOM    829 HG12 VAL A 160     -10.254  -7.517  -4.995  1.00  0.00           H  
ATOM    830 HG13 VAL A 160      -8.746  -7.690  -4.097  1.00  0.00           H  
ATOM    831 HG21 VAL A 160      -9.604  -4.978  -2.936  1.00  0.00           H  
ATOM    832 HG22 VAL A 160      -8.421  -3.999  -3.805  1.00  0.00           H  
ATOM    833 HG23 VAL A 160     -10.121  -3.950  -4.274  1.00  0.00           H  
ATOM    834  N   PHE A 161      -6.035  -4.786  -3.700  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.203  -4.693  -2.506  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.633  -3.517  -1.634  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.966  -2.445  -2.139  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.731  -4.543  -2.894  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.865  -4.037  -1.777  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.297  -4.916  -0.869  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.617  -2.681  -1.635  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.500  -4.452   0.160  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.820  -2.211  -0.608  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.260  -3.098   0.290  1.00  0.00           C  
ATOM    845  H   PHE A 161      -6.050  -4.038  -4.332  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.327  -5.606  -1.944  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.347  -5.505  -3.201  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.653  -3.850  -3.718  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.483  -5.975  -0.970  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -3.054  -1.986  -2.338  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.063  -5.148   0.861  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.635  -1.152  -0.510  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.638  -2.733   1.094  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.624  -3.727  -0.322  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.015  -2.685   0.621  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.017  -2.589   1.771  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.728  -3.579   2.443  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.416  -2.965   1.169  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.526  -2.578   0.218  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.750  -1.247  -0.115  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.350  -3.542  -0.348  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.764  -0.889  -0.982  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.365  -3.194  -1.217  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.569  -1.866  -1.531  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.579  -1.513  -2.396  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.349  -4.602   0.021  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.028  -1.745   0.090  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.510  -4.019   1.376  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.554  -2.409   2.085  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.118  -0.485   0.317  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.189  -4.582  -0.100  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.923   0.150  -1.228  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -10.996  -3.958  -1.647  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -11.710  -0.563  -2.365  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.493  -1.388   1.991  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.527  -1.158   3.059  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.110  -1.552   4.413  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.221  -2.075   4.493  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.101   0.311   3.083  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.331   1.430   3.825  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.762  -0.636   1.421  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.662  -1.772   2.861  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.187   0.403   3.652  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.923   0.642   2.070  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.351  -1.296   5.474  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.793  -1.625   6.825  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.053  -0.846   7.190  1.00  0.00           C  
ATOM    888  O   GLU A 164      -6.017  -1.411   7.710  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.684  -1.323   7.835  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.165   0.103   7.762  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.711   0.217   8.176  1.00  0.00           C  
ATOM    892  OE1 GLU A 164       0.168   0.010   7.313  1.00  0.00           O  
ATOM    893  OE2 GLU A 164      -0.452   0.514   9.361  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.474  -0.878   5.346  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.015  -2.681   6.854  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.064  -1.496   8.831  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -1.857  -1.994   7.654  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -2.264   0.457   6.747  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.760   0.723   8.417  1.00  0.00           H  
ATOM    900  N   LEU A 165      -5.040   0.453   6.914  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.181   1.311   7.213  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.465   0.732   6.627  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.417   0.444   7.353  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -5.945   2.718   6.662  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.568   3.324   6.936  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.498   4.749   6.410  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.256   3.287   8.425  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.244   0.846   6.499  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.282   1.365   8.286  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.083   2.682   5.592  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.688   3.372   7.097  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.816   2.741   6.421  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -3.467   5.019   6.239  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -4.931   5.422   7.135  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -5.047   4.818   5.482  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -3.281   3.717   8.599  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -4.265   2.263   8.768  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -5.002   3.853   8.963  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.485   0.562   5.309  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.650   0.016   4.625  1.00  0.00           C  
ATOM    921  C   CYS A 166      -8.919  -1.419   5.069  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.070  -1.827   5.224  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.446   0.062   3.110  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.118   1.730   2.454  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.695   0.810   4.783  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.503   0.625   4.884  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.606  -0.564   2.848  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.334  -0.314   2.623  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.848  -2.180   5.272  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -7.968  -3.570   5.698  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.835  -3.682   6.948  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.823  -4.417   6.968  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.584  -4.164   5.968  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -5.983  -4.878   4.768  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -5.797  -6.362   5.039  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.471  -6.658   5.577  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.088  -7.870   5.962  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -4.925  -8.894   5.868  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -2.865  -8.060   6.440  1.00  0.00           N  
ATOM    940  H   ARG A 167      -6.957  -1.799   5.132  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.437  -4.122   4.898  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -5.914  -3.368   6.258  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.662  -4.872   6.779  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -6.644  -4.758   3.922  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.023  -4.438   4.543  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.543  -6.681   5.752  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -5.929  -6.903   4.114  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -3.837  -5.915   5.654  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -5.846  -8.755   5.507  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.633  -9.806   6.158  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.231  -7.290   6.512  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.578  -8.972   6.730  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.457  -2.951   7.991  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.200  -2.968   9.247  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.588  -2.363   9.068  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.576  -2.887   9.581  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.432  -2.203  10.326  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.523  -3.042  11.226  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.541  -2.152  11.970  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.351  -3.862  12.205  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.662  -2.385   7.916  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.306  -3.998   9.554  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.819  -1.464   9.835  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -9.156  -1.707  10.957  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.954  -3.727  10.613  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -7.079  -1.364  12.475  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -5.844  -1.718  11.268  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -6.000  -2.741  12.696  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -9.189  -3.274  12.548  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -7.737  -4.141  13.049  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -8.713  -4.753  11.712  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.655  -1.256   8.334  1.00  0.00           N  
ATOM    973  CA  SER A 169     -11.922  -0.577   8.089  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.885  -1.484   7.329  1.00  0.00           C  
ATOM    975  O   SER A 169     -14.102  -1.309   7.394  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.689   0.713   7.299  1.00  0.00           C  
ATOM    977  OG  SER A 169     -11.948   1.853   8.099  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.832  -0.886   7.952  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.357  -0.330   9.045  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -10.663   0.747   6.966  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -12.347   0.731   6.443  1.00  0.00           H  
ATOM    982  HG  SER A 169     -11.247   1.957   8.746  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.332  -2.455   6.610  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.141  -3.390   5.837  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.433  -4.652   6.643  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.463  -5.297   6.452  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.428  -3.757   4.534  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.855  -2.911   3.346  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -12.340  -1.485   3.465  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -13.206  -0.531   2.777  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -13.338  -0.478   1.456  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -12.665  -1.321   0.685  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -14.146   0.418   0.904  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.356  -2.544   6.598  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.075  -2.903   5.601  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.364  -3.634   4.672  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -12.635  -4.791   4.304  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -12.461  -3.350   2.442  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -13.934  -2.892   3.299  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -12.289  -1.220   4.510  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.352  -1.436   3.032  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -13.713   0.101   3.327  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -12.056  -1.998   1.098  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -12.768  -1.280  -0.309  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -14.656   1.055   1.482  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -14.245   0.457  -0.090  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.518  -4.997   7.543  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.679  -6.181   8.379  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -13.611  -5.901   9.553  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -14.213  -6.818  10.111  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -11.324  -6.660   8.880  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.718  -4.442   7.649  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -13.107  -6.964   7.771  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -10.806  -5.839   9.355  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -11.466  -7.458   9.594  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -10.740  -7.021   8.047  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -13.723  -4.631   9.924  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -14.583  -4.231  11.032  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -15.746  -3.378  10.537  1.00  0.00           C  
ATOM   1020  O   ASP A 172     -16.667  -3.914   9.922  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -13.776  -3.458  12.077  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -14.660  -2.797  13.117  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -15.642  -3.434  13.551  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172     -14.369  -1.643  13.497  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -13.217  -3.945   9.440  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -14.977  -5.127  11.486  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -13.107  -4.139  12.582  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -13.198  -2.692  11.582  1.00  0.00           H  
TER    1029      ASP A 172                                                      
HETATM 1030 ZN    ZN A 901       7.896  -3.063   2.428  1.00  0.00          ZN  
HETATM 1031 ZN    ZN A 902      -5.780   2.016   1.929  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 105      13.958  19.616   4.965  1.00  0.00           N  
ATOM      2  CA  GLY A 105      12.533  19.872   4.873  1.00  0.00           C  
ATOM      3  C   GLY A 105      11.926  19.320   3.598  1.00  0.00           C  
ATOM      4  O   GLY A 105      11.285  20.049   2.842  1.00  0.00           O  
ATOM      5  H1  GLY A 105      14.406  19.652   5.836  1.00  0.00           H  
ATOM      6  HA2 GLY A 105      12.041  19.417   5.720  1.00  0.00           H  
ATOM      7  HA3 GLY A 105      12.368  20.939   4.904  1.00  0.00           H  
ATOM      8  N   SER A 106      12.129  18.028   3.359  1.00  0.00           N  
ATOM      9  CA  SER A 106      11.601  17.380   2.164  1.00  0.00           C  
ATOM     10  C   SER A 106      10.668  16.232   2.535  1.00  0.00           C  
ATOM     11  O   SER A 106      11.046  15.327   3.279  1.00  0.00           O  
ATOM     12  CB  SER A 106      12.746  16.861   1.292  1.00  0.00           C  
ATOM     13  OG  SER A 106      13.840  17.762   1.296  1.00  0.00           O  
ATOM     14  H   SER A 106      12.648  17.499   4.000  1.00  0.00           H  
ATOM     15  HA  SER A 106      11.042  18.117   1.607  1.00  0.00           H  
ATOM     16  HB2 SER A 106      13.080  15.907   1.671  1.00  0.00           H  
ATOM     17  HB3 SER A 106      12.396  16.743   0.276  1.00  0.00           H  
ATOM     18  HG  SER A 106      14.269  17.749   0.438  1.00  0.00           H  
ATOM     19  N   ASP A 107       9.448  16.276   2.012  1.00  0.00           N  
ATOM     20  CA  ASP A 107       8.460  15.240   2.287  1.00  0.00           C  
ATOM     21  C   ASP A 107       8.363  14.259   1.122  1.00  0.00           C  
ATOM     22  O   ASP A 107       8.465  13.047   1.308  1.00  0.00           O  
ATOM     23  CB  ASP A 107       7.092  15.868   2.557  1.00  0.00           C  
ATOM     24  CG  ASP A 107       6.938  16.324   3.994  1.00  0.00           C  
ATOM     25  OD1 ASP A 107       7.422  17.428   4.321  1.00  0.00           O  
ATOM     26  OD2 ASP A 107       6.333  15.578   4.792  1.00  0.00           O  
ATOM     27  H   ASP A 107       9.206  17.024   1.426  1.00  0.00           H  
ATOM     28  HA  ASP A 107       8.779  14.702   3.167  1.00  0.00           H  
ATOM     29  HB2 ASP A 107       6.962  16.724   1.911  1.00  0.00           H  
ATOM     30  HB3 ASP A 107       6.321  15.141   2.344  1.00  0.00           H  
ATOM     31  N   SER A 108       8.163  14.793  -0.079  1.00  0.00           N  
ATOM     32  CA  SER A 108       8.047  13.965  -1.274  1.00  0.00           C  
ATOM     33  C   SER A 108       6.831  13.047  -1.182  1.00  0.00           C  
ATOM     34  O   SER A 108       6.785  11.994  -1.818  1.00  0.00           O  
ATOM     35  CB  SER A 108       9.315  13.132  -1.468  1.00  0.00           C  
ATOM     36  OG  SER A 108      10.416  13.714  -0.792  1.00  0.00           O  
ATOM     37  H   SER A 108       8.090  15.767  -0.163  1.00  0.00           H  
ATOM     38  HA  SER A 108       7.924  14.622  -2.122  1.00  0.00           H  
ATOM     39  HB2 SER A 108       9.154  12.139  -1.079  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.546  13.074  -2.522  1.00  0.00           H  
ATOM     41  HG  SER A 108      10.582  13.233   0.022  1.00  0.00           H  
ATOM     42  N   PHE A 109       5.849  13.455  -0.386  1.00  0.00           N  
ATOM     43  CA  PHE A 109       4.632  12.670  -0.210  1.00  0.00           C  
ATOM     44  C   PHE A 109       3.525  13.168  -1.134  1.00  0.00           C  
ATOM     45  O   PHE A 109       2.770  14.074  -0.782  1.00  0.00           O  
ATOM     46  CB  PHE A 109       4.165  12.735   1.246  1.00  0.00           C  
ATOM     47  CG  PHE A 109       4.838  11.730   2.137  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       4.736  10.374   1.874  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       5.572  12.142   3.237  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       5.353   9.447   2.693  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       6.192  11.220   4.059  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       6.083   9.871   3.786  1.00  0.00           C  
ATOM     53  H   PHE A 109       5.944  14.304   0.095  1.00  0.00           H  
ATOM     54  HA  PHE A 109       4.861  11.646  -0.460  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       4.373  13.719   1.640  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       3.101  12.555   1.283  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       4.166  10.041   1.019  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       5.658  13.198   3.452  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       5.266   8.393   2.477  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       6.762  11.555   4.913  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       6.566   9.149   4.427  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.436  12.569  -2.317  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.422  12.952  -3.292  1.00  0.00           C  
ATOM     64  C   GLN A 110       1.020  12.737  -2.733  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.795  11.898  -1.860  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.598  12.151  -4.583  1.00  0.00           C  
ATOM     67  CG  GLN A 110       3.984  12.277  -5.194  1.00  0.00           C  
ATOM     68  CD  GLN A 110       4.151  13.546  -6.006  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       4.201  13.508  -7.236  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       4.237  14.680  -5.321  1.00  0.00           N  
ATOM     71  H   GLN A 110       4.067  11.854  -2.539  1.00  0.00           H  
ATOM     72  HA  GLN A 110       2.552  14.001  -3.511  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.414  11.108  -4.373  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       1.876  12.496  -5.309  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.715  12.278  -4.399  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       4.157  11.429  -5.840  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       4.190  14.634  -4.342  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       4.346  15.516  -5.820  1.00  0.00           H  
ATOM     79  N   PRO A 111       0.053  13.512  -3.246  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.345  13.424  -2.812  1.00  0.00           C  
ATOM     81  C   PRO A 111      -2.011  12.128  -3.260  1.00  0.00           C  
ATOM     82  O   PRO A 111      -2.958  11.657  -2.631  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -2.004  14.627  -3.493  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -1.155  14.898  -4.687  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.248  14.533  -4.289  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.434  13.522  -1.740  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -3.016  14.374  -3.776  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -2.013  15.468  -2.816  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -1.481  14.287  -5.515  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -1.210  15.945  -4.946  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       0.786  14.124  -5.132  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       0.764  15.395  -3.891  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.509  11.556  -4.350  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -2.057  10.313  -4.881  1.00  0.00           C  
ATOM     95  C   GLU A 112      -1.020   9.194  -4.826  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.360   8.014  -4.910  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.531  10.513  -6.322  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.971  10.986  -6.428  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -4.083  12.493  -6.547  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.895  13.015  -7.666  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.360  13.151  -5.522  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.753  11.979  -4.807  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.901  10.035  -4.269  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.897  11.247  -6.798  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.441   9.576  -6.850  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.420  10.537  -7.302  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.507  10.668  -5.546  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.245   9.574  -4.684  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.331   8.604  -4.616  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.014   8.639  -3.253  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.033   9.306  -3.073  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.343   8.867  -5.722  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.453  10.530  -4.622  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.911   7.621  -4.772  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       2.260   9.893  -6.048  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       3.340   8.686  -5.348  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       2.145   8.208  -6.554  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.446   7.916  -2.294  1.00  0.00           N  
ATOM    119  CA  LYS A 114       1.999   7.862  -0.946  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.413   6.440  -0.583  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.567   5.580  -0.336  1.00  0.00           O  
ATOM    122  CB  LYS A 114       0.977   8.381   0.068  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.383   8.150   1.514  1.00  0.00           C  
ATOM    124  CD  LYS A 114       0.652   9.092   2.455  1.00  0.00           C  
ATOM    125  CE  LYS A 114       1.550   9.546   3.596  1.00  0.00           C  
ATOM    126  NZ  LYS A 114       0.817  10.397   4.574  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.634   7.404  -2.498  1.00  0.00           H  
ATOM    128  HA  LYS A 114       2.873   8.496  -0.920  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       0.846   9.443  -0.082  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.033   7.883  -0.103  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.146   7.132   1.786  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.447   8.312   1.610  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       0.326   9.960   1.902  1.00  0.00           H  
ATOM    134  HD3 LYS A 114      -0.207   8.581   2.867  1.00  0.00           H  
ATOM    135  HE2 LYS A 114       1.932   8.675   4.105  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       2.373  10.113   3.185  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114       1.485  10.835   5.239  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114       0.138   9.820   5.111  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114       0.298  11.148   4.076  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.720   6.198  -0.552  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.246   4.880  -0.218  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.286   4.672   1.292  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.127   5.243   1.986  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.661   4.678  -0.790  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.106   3.234  -0.621  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.707   5.090  -2.254  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.345   6.924  -0.759  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.594   4.139  -0.657  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.344   5.309  -0.239  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       6.942   3.035  -1.275  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       6.401   3.066   0.405  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       5.288   2.574  -0.872  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       6.472   4.524  -2.764  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       4.749   4.896  -2.712  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       5.933   6.145  -2.325  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.371   3.848   1.795  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.302   3.565   3.223  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.288   2.060   3.478  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.229   1.433   3.496  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.054   4.208   3.832  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.345   5.475   4.619  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.404   5.201   6.114  1.00  0.00           C  
ATOM    163  NE  ARG A 116       1.172   5.593   6.792  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       0.864   5.223   8.030  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       1.694   4.455   8.722  1.00  0.00           N  
ATOM    166  NH2 ARG A 116      -0.277   5.621   8.579  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.728   3.422   1.191  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.178   3.989   3.689  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.366   4.454   3.037  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.585   3.497   4.496  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.296   5.876   4.300  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.564   6.195   4.425  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       2.566   4.144   6.266  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.229   5.756   6.536  1.00  0.00           H  
ATOM    175  HE  ARG A 116       0.544   6.161   6.299  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       2.555   4.154   8.311  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       1.461   4.179   9.654  1.00  0.00           H  
ATOM    178 HH21 ARG A 116      -0.905   6.200   8.060  1.00  0.00           H  
ATOM    179 HH22 ARG A 116      -0.508   5.342   9.510  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.471   1.488   3.675  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.596   0.058   3.928  1.00  0.00           C  
ATOM    182  C   CYS A 117       4.944  -0.207   5.390  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.472   0.665   6.081  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.666  -0.550   3.019  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.600  -2.367   2.906  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.280   2.041   3.649  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.645  -0.403   3.708  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.547  -0.155   2.021  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.642  -0.279   3.394  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.645  -1.416   5.854  1.00  0.00           N  
ATOM    191  CA  ILE A 118       4.928  -1.796   7.233  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.417  -1.679   7.541  1.00  0.00           C  
ATOM    193  O   ILE A 118       6.814  -1.557   8.700  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.466  -3.236   7.525  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.009  -4.195   6.464  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       2.947  -3.304   7.582  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       5.050  -5.637   6.916  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.226  -2.068   5.255  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.383  -1.125   7.881  1.00  0.00           H  
ATOM    200  HB  ILE A 118       4.852  -3.524   8.491  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.384  -4.141   5.586  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.015  -3.899   6.203  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.620  -4.290   7.287  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.616  -3.102   8.590  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.529  -2.569   6.911  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       4.361  -6.220   6.323  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       6.050  -6.026   6.791  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       4.767  -5.697   7.957  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.236  -1.715   6.496  1.00  0.00           N  
ATOM    210  CA  CYS A 119       8.682  -1.612   6.653  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.119  -0.151   6.714  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.301   0.147   6.892  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.394  -2.321   5.499  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.047  -1.605   3.860  1.00  0.00           S  
ATOM    215  H   CYS A 119       6.860  -1.814   5.596  1.00  0.00           H  
ATOM    216  HA  CYS A 119       8.950  -2.094   7.581  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.461  -2.271   5.660  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.086  -3.356   5.478  1.00  0.00           H  
ATOM    219  N   SER A 120       8.158   0.755   6.567  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.444   2.185   6.602  1.00  0.00           C  
ATOM    221  C   SER A 120       9.531   2.547   5.594  1.00  0.00           C  
ATOM    222  O   SER A 120      10.379   3.399   5.857  1.00  0.00           O  
ATOM    223  CB  SER A 120       8.876   2.606   8.008  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.256   2.358   8.212  1.00  0.00           O  
ATOM    225  H   SER A 120       7.236   0.455   6.429  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.538   2.711   6.341  1.00  0.00           H  
ATOM    227  HB2 SER A 120       8.689   3.661   8.138  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.310   2.047   8.738  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.577   2.907   8.932  1.00  0.00           H  
ATOM    230  N   SER A 121       9.497   1.892   4.437  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.481   2.141   3.390  1.00  0.00           C  
ATOM    232  C   SER A 121       9.796   2.515   2.079  1.00  0.00           C  
ATOM    233  O   SER A 121       9.075   1.709   1.489  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.362   0.907   3.184  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.547   1.238   2.482  1.00  0.00           O  
ATOM    236  H   SER A 121       8.796   1.224   4.286  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.101   2.966   3.706  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.630   0.495   4.145  1.00  0.00           H  
ATOM    239  HB3 SER A 121      10.815   0.168   2.616  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.311   0.993   3.009  1.00  0.00           H  
ATOM    241  N   THR A 122      10.026   3.744   1.627  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.431   4.226   0.387  1.00  0.00           C  
ATOM    243  C   THR A 122      10.375   4.021  -0.792  1.00  0.00           C  
ATOM    244  O   THR A 122      10.369   4.798  -1.746  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.065   5.719   0.484  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.254   6.508   0.615  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.147   5.976   1.669  1.00  0.00           C  
ATOM    248  H   THR A 122      10.609   4.339   2.142  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.524   3.666   0.212  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.549   6.007  -0.421  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.795   6.155   1.326  1.00  0.00           H  
ATOM    252 HG21 THR A 122       8.645   6.623   2.376  1.00  0.00           H  
ATOM    253 HG22 THR A 122       7.906   5.039   2.148  1.00  0.00           H  
ATOM    254 HG23 THR A 122       7.239   6.449   1.326  1.00  0.00           H  
ATOM    255  N   MET A 123      11.185   2.970  -0.720  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.134   2.662  -1.783  1.00  0.00           C  
ATOM    257  C   MET A 123      11.486   1.788  -2.853  1.00  0.00           C  
ATOM    258  O   MET A 123      10.311   1.436  -2.753  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.365   1.959  -1.210  1.00  0.00           C  
ATOM    260  CG  MET A 123      13.907   2.614   0.050  1.00  0.00           C  
ATOM    261  SD  MET A 123      15.286   1.701   0.770  1.00  0.00           S  
ATOM    262  CE  MET A 123      16.388   1.588  -0.638  1.00  0.00           C  
ATOM    263  H   MET A 123      11.143   2.386   0.067  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.440   3.594  -2.234  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.105   0.937  -0.975  1.00  0.00           H  
ATOM    266  HB3 MET A 123      14.147   1.961  -1.955  1.00  0.00           H  
ATOM    267  HG2 MET A 123      14.243   3.611  -0.194  1.00  0.00           H  
ATOM    268  HG3 MET A 123      13.112   2.672   0.779  1.00  0.00           H  
ATOM    269  HE1 MET A 123      16.528   2.570  -1.065  1.00  0.00           H  
ATOM    270  HE2 MET A 123      17.341   1.194  -0.318  1.00  0.00           H  
ATOM    271  HE3 MET A 123      15.957   0.931  -1.379  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.261   1.441  -3.876  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.763   0.607  -4.964  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.997  -0.871  -4.674  1.00  0.00           C  
ATOM    275  O   VAL A 124      13.006  -1.443  -5.086  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.435   0.970  -6.301  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.770   0.230  -7.451  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.392   2.473  -6.528  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.190   1.753  -3.899  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.701   0.782  -5.059  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.470   0.663  -6.256  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      12.484  -0.439  -7.910  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      10.931  -0.339  -7.076  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      11.422   0.942  -8.185  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      12.497   2.682  -7.583  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      11.449   2.863  -6.176  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      13.201   2.943  -5.987  1.00  0.00           H  
ATOM    288  N   ASN A 125      11.057  -1.485  -3.963  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.161  -2.898  -3.617  1.00  0.00           C  
ATOM    290  C   ASN A 125      11.023  -3.773  -4.860  1.00  0.00           C  
ATOM    291  O   ASN A 125      11.045  -3.277  -5.986  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.089  -3.274  -2.593  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.736  -3.515  -3.234  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.163  -2.621  -3.857  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.218  -4.729  -3.084  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.276  -0.976  -3.662  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.135  -3.062  -3.182  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.389  -4.177  -2.082  1.00  0.00           H  
ATOM    299  HB3 ASN A 125       9.989  -2.475  -1.874  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.730  -5.391  -2.575  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.344  -4.912  -3.489  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.879  -5.076  -4.645  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.735  -6.021  -5.747  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.530  -5.667  -6.612  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.577  -5.780  -7.837  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.593  -7.446  -5.210  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.778  -8.321  -5.569  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      12.767  -8.321  -4.806  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      11.717  -9.005  -6.612  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.869  -5.411  -3.724  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.627  -5.962  -6.353  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.508  -7.411  -4.134  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.701  -7.892  -5.624  1.00  0.00           H  
ATOM    314  N   SER A 127       8.449  -5.241  -5.966  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.229  -4.876  -6.676  1.00  0.00           C  
ATOM    316  C   SER A 127       6.299  -4.065  -5.777  1.00  0.00           C  
ATOM    317  O   SER A 127       5.945  -4.499  -4.682  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.509  -6.130  -7.174  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.721  -5.846  -8.318  1.00  0.00           O  
ATOM    320  H   SER A 127       8.473  -5.173  -4.989  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.508  -4.270  -7.525  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.238  -6.882  -7.433  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.864  -6.506  -6.393  1.00  0.00           H  
ATOM    324  HG  SER A 127       5.417  -6.667  -8.710  1.00  0.00           H  
ATOM    325  N   MET A 128       5.910  -2.886  -6.250  1.00  0.00           N  
ATOM    326  CA  MET A 128       5.021  -2.015  -5.490  1.00  0.00           C  
ATOM    327  C   MET A 128       3.587  -2.121  -6.002  1.00  0.00           C  
ATOM    328  O   MET A 128       3.352  -2.556  -7.130  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.499  -0.564  -5.575  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.947  -0.426  -6.014  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.652   1.178  -5.588  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.529   1.139  -3.802  1.00  0.00           C  
ATOM    333  H   MET A 128       6.226  -2.595  -7.131  1.00  0.00           H  
ATOM    334  HA  MET A 128       5.047  -2.333  -4.459  1.00  0.00           H  
ATOM    335  HB2 MET A 128       4.879  -0.034  -6.283  1.00  0.00           H  
ATOM    336  HB3 MET A 128       5.394  -0.105  -4.604  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.530  -1.198  -5.534  1.00  0.00           H  
ATOM    338  HG3 MET A 128       6.998  -0.554  -7.085  1.00  0.00           H  
ATOM    339  HE1 MET A 128       8.103   1.953  -3.384  1.00  0.00           H  
ATOM    340  HE2 MET A 128       6.495   1.240  -3.510  1.00  0.00           H  
ATOM    341  HE3 MET A 128       7.917   0.200  -3.435  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.635  -1.722  -5.166  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.225  -1.772  -5.535  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.434  -0.675  -4.832  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.590  -0.457  -3.631  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.602  -3.138  -5.194  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -0.897  -3.131  -5.501  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.848  -3.482  -3.732  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.529  -4.504  -5.457  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.885  -1.385  -4.281  1.00  0.00           H  
ATOM    351  HA  ILE A 129       1.155  -1.624  -6.603  1.00  0.00           H  
ATOM    352  HB  ILE A 129       1.083  -3.890  -5.801  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.403  -2.511  -4.778  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.052  -2.724  -6.490  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       0.429  -4.454  -3.516  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       1.910  -3.498  -3.540  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       0.378  -2.740  -3.104  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -1.348  -4.954  -4.491  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -2.593  -4.416  -5.618  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.098  -5.125  -6.229  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.417   0.011  -5.589  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.235   1.085  -5.037  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.531   0.536  -4.452  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.088  -0.440  -4.955  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.547   2.123  -6.117  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.484   3.224  -5.649  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.235   4.542  -6.357  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -1.799   4.568  -7.508  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.512   5.644  -5.670  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.496  -0.210  -6.540  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.670   1.559  -4.248  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.623   2.578  -6.440  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -2.006   1.623  -6.957  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.502   2.919  -5.838  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.345   3.370  -4.588  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.855   5.547  -4.757  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.360   6.509  -6.103  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.008   1.170  -3.386  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.240   0.746  -2.730  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.434   0.892  -3.669  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.447   1.759  -4.542  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.473   1.564  -1.459  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.908   1.019  -0.477  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.520   1.943  -3.030  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.132  -0.294  -2.464  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.599   1.493  -0.829  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.633   2.598  -1.729  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.434   0.037  -3.482  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.632   0.071  -4.313  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.693   0.981  -3.701  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.883   0.845  -3.987  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.196  -1.341  -4.491  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -7.868  -1.962  -5.838  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -8.612  -1.301  -6.982  1.00  0.00           C  
ATOM    395  OE1 GLU A 132      -9.644  -0.649  -6.722  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -8.161  -1.436  -8.139  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.365  -0.633  -2.770  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.354   0.462  -5.280  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.794  -1.977  -3.717  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.271  -1.301  -4.389  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -6.807  -1.865  -6.016  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -8.134  -3.008  -5.812  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.254   1.907  -2.856  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.164   2.841  -2.203  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.886   4.273  -2.649  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.852   4.847  -2.312  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.035   2.732  -0.683  1.00  0.00           C  
ATOM    408  CG  ASP A 133     -10.026   3.618   0.046  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -11.092   3.916  -0.532  1.00  0.00           O  
ATOM    410  OD2 ASP A 133      -9.735   4.015   1.194  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.293   1.965  -2.669  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.171   2.577  -2.490  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.210   1.709  -0.386  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.037   3.023  -0.391  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.816   4.841  -3.410  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.670   6.206  -3.903  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.504   7.187  -2.748  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.953   8.275  -2.919  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.882   6.597  -4.750  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -12.209   6.421  -4.031  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -13.194   5.582  -4.821  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -14.350   5.967  -5.003  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -12.741   4.428  -5.297  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.619   4.332  -3.645  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.784   6.242  -4.519  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.786   7.634  -5.036  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -10.896   5.986  -5.641  1.00  0.00           H  
ATOM    428  HG2 GLN A 134     -12.029   5.937  -3.082  1.00  0.00           H  
ATOM    429  HG3 GLN A 134     -12.643   7.395  -3.861  1.00  0.00           H  
ATOM    430 HE21 GLN A 134     -11.809   4.186  -5.113  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -13.357   3.866  -5.811  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.984   6.796  -1.572  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.890   7.642  -0.388  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.623   7.331   0.404  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.498   7.710   1.569  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -11.120   7.451   0.501  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.217   8.473   0.251  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -13.071   8.092  -0.948  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -14.348   8.799  -0.958  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -14.478  10.079  -1.291  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -13.413  10.787  -1.641  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -15.674  10.652  -1.275  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.412   5.918  -1.498  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.851   8.670  -0.717  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -11.528   6.467   0.324  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.817   7.526   1.534  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.849   8.530   1.125  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -11.764   9.436   0.068  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -12.529   8.335  -1.851  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -13.258   7.029  -0.916  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -15.148   8.295  -0.702  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -12.510  10.357  -1.655  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -13.513  11.750  -1.893  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -16.479  10.121  -1.012  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -15.770  11.615  -1.526  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.687   6.639  -0.236  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.430   6.275   0.407  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.247   6.551  -0.516  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.377   7.363  -0.201  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.446   4.799   0.808  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.664   4.456   2.417  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.844   6.365  -1.165  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.325   6.879   1.296  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.471   4.460   0.862  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.923   4.225   0.058  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.222   5.868  -1.656  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -4.145   6.039  -2.624  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.783   5.868  -1.960  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.960   6.784  -1.963  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.236   7.417  -3.282  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.474   7.598  -4.146  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.210   7.313  -5.611  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -4.884   8.216  -6.382  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.350   6.052  -6.004  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.943   5.235  -1.850  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.259   5.279  -3.383  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -4.248   8.171  -2.510  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.365   7.563  -3.905  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.242   6.924  -3.797  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.819   8.617  -4.048  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.614   5.386  -5.335  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.187   5.840  -6.946  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.551   4.690  -1.390  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.288   4.399  -0.722  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.587   3.209  -1.366  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.177   2.141  -1.527  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.500   4.107   0.776  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.810   5.391   1.532  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.610   3.085   0.967  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.246   4.000  -1.420  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.655   5.270  -0.811  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.585   3.693   1.174  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -1.115   6.162   1.231  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -2.818   5.706   1.308  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.714   5.215   2.593  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -3.505   3.427   0.469  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.302   2.139   0.548  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -2.809   2.963   2.022  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.675   3.400  -1.732  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.458   2.341  -2.359  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.177   1.501  -1.309  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.682   2.030  -0.319  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.474   2.939  -3.334  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.839   3.655  -4.488  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.940   4.681  -4.420  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       2.053   3.397  -5.879  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.583   5.077  -5.687  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.253   4.305  -6.600  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.845   2.489  -6.588  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.222   4.329  -7.991  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.813   2.514  -7.969  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       2.007   3.429  -8.659  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.091   4.274  -1.577  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.777   1.707  -2.906  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.098   3.644  -2.807  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.089   2.145  -3.732  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.572   5.108  -3.500  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.048   5.796  -5.901  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.473   1.777  -6.073  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.606   5.028  -8.538  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.418   1.819  -8.533  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       2.013   3.412  -9.738  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.219   0.192  -1.532  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.877  -0.720  -0.604  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.685  -1.773  -1.355  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.518  -1.954  -2.561  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.842  -1.400   0.295  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.142  -0.445   1.247  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.653  -1.131   2.508  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       0.730  -2.353   2.633  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.146  -0.346   3.451  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.799  -0.169  -2.339  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.548  -0.140   0.011  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.094  -1.867  -0.328  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.337  -2.160   0.881  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       1.833   0.336   1.527  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.294  -0.009   0.740  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.116   0.620   3.282  1.00  0.00           H  
ATOM    539 HE22 GLN A 140      -0.178  -0.763   4.276  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.563  -2.464  -0.634  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.398  -3.499  -1.233  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.631  -4.812  -1.354  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.281  -5.434  -0.350  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.663  -3.708  -0.400  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.544  -2.499  -0.334  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.418  -2.260   0.705  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.683  -1.458  -1.188  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       9.056  -1.124   0.489  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.629  -0.617  -0.654  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.650  -2.273   0.323  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.679  -3.168  -2.221  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.382  -3.969   0.610  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.238  -4.516  -0.828  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.150  -1.314  -2.117  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.801  -0.684   1.135  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       8.875   0.262  -1.008  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.373  -5.229  -2.589  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.647  -6.469  -2.842  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.284  -7.635  -2.094  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.589  -8.465  -1.510  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.615  -6.767  -4.342  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.308  -6.436  -5.064  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.416  -6.770  -6.544  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.144  -7.183  -4.430  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.678  -4.691  -3.349  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.636  -6.339  -2.487  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.403  -6.197  -4.810  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.808  -7.822  -4.473  1.00  0.00           H  
ATOM    569  HG  LEU A 142       2.113  -5.376  -4.976  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       1.513  -6.462  -7.049  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       2.549  -7.835  -6.663  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       3.262  -6.252  -6.969  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       0.664  -6.549  -3.699  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       1.511  -8.076  -3.946  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       0.431  -7.456  -5.195  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.612  -7.691  -2.115  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.344  -8.755  -1.437  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.091  -8.716   0.067  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.156  -9.742   0.745  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.843  -8.630  -1.717  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.245  -9.289  -3.022  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.963 -10.289  -3.030  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       7.781  -8.730  -4.134  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.112  -7.000  -2.598  1.00  0.00           H  
ATOM    585  HA  ASN A 143       5.992  -9.698  -1.826  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.107  -7.583  -1.769  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.393  -9.097  -0.914  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.214  -7.935  -4.052  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       8.025  -9.137  -4.992  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.801  -7.527   0.582  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.537  -7.353   2.005  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.102  -7.743   2.344  1.00  0.00           C  
ATOM    593  O   CYS A 144       3.828  -8.272   3.422  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.795  -5.903   2.420  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.559  -5.482   2.595  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.764  -6.745  -0.010  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.210  -7.998   2.549  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.373  -5.243   1.675  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.316  -5.717   3.370  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.187  -7.477   1.417  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.780  -7.801   1.615  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.414  -9.110   0.924  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.236  -9.427   0.754  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.866  -6.680   1.086  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       0.972  -5.444   1.966  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.212  -6.349  -0.358  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.466  -7.054   0.578  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.608  -7.906   2.677  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.155  -7.031   1.118  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       1.019  -4.563   1.343  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       0.107  -5.385   2.611  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       1.866  -5.507   2.568  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       1.808  -7.145  -0.778  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       0.302  -6.239  -0.929  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       1.771  -5.424  -0.391  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.431  -9.867   0.527  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.217 -11.143  -0.146  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.378 -12.306   0.827  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.385 -12.407   1.528  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.197 -11.299  -1.310  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.648 -10.969  -2.699  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.764 -10.986  -3.732  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.548 -11.948  -3.083  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.347  -9.561   0.690  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.208 -11.149  -0.532  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       4.037 -10.647  -1.124  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.535 -12.325  -1.322  1.00  0.00           H  
ATOM    628  HG  LEU A 146       2.222  -9.975  -2.684  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       4.198 -10.001  -3.809  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       3.362 -11.279  -4.691  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       4.523 -11.693  -3.430  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       1.917 -12.626  -3.838  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       0.701 -11.402  -3.472  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       1.245 -12.509  -2.211  1.00  0.00           H  
ATOM    635  N   ILE A 147       1.379 -13.182   0.864  1.00  0.00           N  
ATOM    636  CA  ILE A 147       1.412 -14.340   1.749  1.00  0.00           C  
ATOM    637  C   ILE A 147       1.254 -15.637   0.964  1.00  0.00           C  
ATOM    638  O   ILE A 147       0.145 -16.080   0.664  1.00  0.00           O  
ATOM    639  CB  ILE A 147       0.306 -14.263   2.818  1.00  0.00           C  
ATOM    640  CG1 ILE A 147      -0.073 -12.805   3.087  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.761 -14.942   4.101  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.072 -11.971   3.618  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.603 -13.048   0.282  1.00  0.00           H  
ATOM    644  HA  ILE A 147       2.369 -14.349   2.250  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -0.560 -14.790   2.447  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.414 -12.353   2.169  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.871 -12.777   3.815  1.00  0.00           H  
ATOM    648 HG21 ILE A 147       1.050 -15.960   3.886  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       1.605 -14.408   4.511  1.00  0.00           H  
ATOM    650 HG23 ILE A 147      -0.048 -14.942   4.816  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       1.992 -12.534   3.543  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       1.158 -11.065   3.036  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       0.887 -11.720   4.651  1.00  0.00           H  
ATOM    654  N   PRO A 148       2.390 -16.264   0.622  1.00  0.00           N  
ATOM    655  CA  PRO A 148       2.405 -17.522  -0.131  1.00  0.00           C  
ATOM    656  C   PRO A 148       1.888 -18.697   0.692  1.00  0.00           C  
ATOM    657  O   PRO A 148       2.146 -18.787   1.893  1.00  0.00           O  
ATOM    658  CB  PRO A 148       3.885 -17.715  -0.469  1.00  0.00           C  
ATOM    659  CG  PRO A 148       4.617 -16.969   0.592  1.00  0.00           C  
ATOM    660  CD  PRO A 148       3.747 -15.794   0.946  1.00  0.00           C  
ATOM    661  HA  PRO A 148       1.832 -17.444  -1.044  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       4.126 -18.769  -0.450  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       4.090 -17.311  -1.449  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       4.761 -17.602   1.454  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       5.568 -16.628   0.211  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       3.835 -15.563   1.998  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       4.010 -14.935   0.346  1.00  0.00           H  
ATOM    668  N   ASP A 149       1.159 -19.595   0.040  1.00  0.00           N  
ATOM    669  CA  ASP A 149       0.607 -20.766   0.712  1.00  0.00           C  
ATOM    670  C   ASP A 149       1.711 -21.578   1.382  1.00  0.00           C  
ATOM    671  O   ASP A 149       1.462 -22.316   2.335  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -0.154 -21.641  -0.285  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -1.325 -20.915  -0.917  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -2.099 -20.277  -0.172  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -1.468 -20.984  -2.155  1.00  0.00           O  
ATOM    676  H   ASP A 149       0.988 -19.468  -0.917  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -0.079 -20.421   1.470  1.00  0.00           H  
ATOM    678  HB2 ASP A 149       0.520 -21.950  -1.071  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -0.528 -22.516   0.226  1.00  0.00           H  
ATOM    680  N   LYS A 150       2.932 -21.438   0.876  1.00  0.00           N  
ATOM    681  CA  LYS A 150       4.075 -22.158   1.424  1.00  0.00           C  
ATOM    682  C   LYS A 150       5.383 -21.468   1.050  1.00  0.00           C  
ATOM    683  O   LYS A 150       5.463 -20.726   0.071  1.00  0.00           O  
ATOM    684  CB  LYS A 150       4.085 -23.602   0.918  1.00  0.00           C  
ATOM    685  CG  LYS A 150       3.845 -23.725  -0.577  1.00  0.00           C  
ATOM    686  CD  LYS A 150       3.693 -25.176  -1.000  1.00  0.00           C  
ATOM    687  CE  LYS A 150       2.250 -25.508  -1.345  1.00  0.00           C  
ATOM    688  NZ  LYS A 150       1.993 -26.974  -1.306  1.00  0.00           N  
ATOM    689  H   LYS A 150       3.067 -20.835   0.115  1.00  0.00           H  
ATOM    690  HA  LYS A 150       3.979 -22.163   2.499  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       5.044 -24.044   1.145  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       3.312 -24.156   1.432  1.00  0.00           H  
ATOM    693  HG2 LYS A 150       2.943 -23.190  -0.833  1.00  0.00           H  
ATOM    694  HG3 LYS A 150       4.684 -23.291  -1.103  1.00  0.00           H  
ATOM    695  HD2 LYS A 150       4.309 -25.355  -1.869  1.00  0.00           H  
ATOM    696  HD3 LYS A 150       4.017 -25.814  -0.190  1.00  0.00           H  
ATOM    697  HE2 LYS A 150       1.602 -25.018  -0.635  1.00  0.00           H  
ATOM    698  HE3 LYS A 150       2.037 -25.140  -2.339  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150       1.403 -27.255  -2.115  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150       1.499 -27.226  -0.426  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150       2.891 -27.495  -1.348  1.00  0.00           H  
ATOM    702  N   PRO A 151       6.433 -21.718   1.846  1.00  0.00           N  
ATOM    703  CA  PRO A 151       7.757 -21.131   1.616  1.00  0.00           C  
ATOM    704  C   PRO A 151       8.437 -21.702   0.376  1.00  0.00           C  
ATOM    705  O   PRO A 151       8.748 -22.890   0.318  1.00  0.00           O  
ATOM    706  CB  PRO A 151       8.538 -21.513   2.876  1.00  0.00           C  
ATOM    707  CG  PRO A 151       7.864 -22.743   3.381  1.00  0.00           C  
ATOM    708  CD  PRO A 151       6.410 -22.592   3.030  1.00  0.00           C  
ATOM    709  HA  PRO A 151       7.706 -20.055   1.534  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       9.570 -21.704   2.619  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       8.482 -20.710   3.595  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       8.279 -23.613   2.896  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       7.986 -22.814   4.452  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       5.978 -23.552   2.792  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       5.872 -22.125   3.842  1.00  0.00           H  
ATOM    716  N   GLY A 152       8.664 -20.845  -0.616  1.00  0.00           N  
ATOM    717  CA  GLY A 152       9.306 -21.283  -1.841  1.00  0.00           C  
ATOM    718  C   GLY A 152       8.376 -21.221  -3.037  1.00  0.00           C  
ATOM    719  O   GLY A 152       8.827 -21.186  -4.181  1.00  0.00           O  
ATOM    720  H   GLY A 152       8.394 -19.908  -0.514  1.00  0.00           H  
ATOM    721  HA2 GLY A 152      10.162 -20.653  -2.032  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       9.642 -22.301  -1.714  1.00  0.00           H  
ATOM    723  N   GLU A 153       7.073 -21.209  -2.771  1.00  0.00           N  
ATOM    724  CA  GLU A 153       6.078 -21.154  -3.835  1.00  0.00           C  
ATOM    725  C   GLU A 153       5.797 -19.710  -4.243  1.00  0.00           C  
ATOM    726  O   GLU A 153       6.379 -18.774  -3.695  1.00  0.00           O  
ATOM    727  CB  GLU A 153       4.781 -21.830  -3.386  1.00  0.00           C  
ATOM    728  CG  GLU A 153       4.729 -23.316  -3.699  1.00  0.00           C  
ATOM    729  CD  GLU A 153       4.957 -23.610  -5.169  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       4.836 -22.674  -5.987  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       5.256 -24.776  -5.502  1.00  0.00           O  
ATOM    732  H   GLU A 153       6.775 -21.238  -1.838  1.00  0.00           H  
ATOM    733  HA  GLU A 153       6.473 -21.685  -4.687  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       4.674 -21.704  -2.319  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       3.949 -21.350  -3.881  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       5.492 -23.819  -3.125  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       3.758 -23.696  -3.418  1.00  0.00           H  
ATOM    738  N   SER A 154       4.902 -19.538  -5.211  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.546 -18.210  -5.696  1.00  0.00           C  
ATOM    740  C   SER A 154       3.472 -17.579  -4.815  1.00  0.00           C  
ATOM    741  O   SER A 154       2.360 -18.095  -4.709  1.00  0.00           O  
ATOM    742  CB  SER A 154       4.055 -18.287  -7.143  1.00  0.00           C  
ATOM    743  OG  SER A 154       5.127 -18.122  -8.055  1.00  0.00           O  
ATOM    744  H   SER A 154       4.472 -20.324  -5.609  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.433 -17.595  -5.658  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.598 -19.250  -7.314  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.328 -17.507  -7.315  1.00  0.00           H  
ATOM    748  HG  SER A 154       5.822 -18.753  -7.851  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.814 -16.460  -4.186  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.880 -15.757  -3.316  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.550 -15.512  -4.022  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.451 -15.645  -5.241  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.482 -14.439  -2.850  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.716 -16.098  -4.311  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.706 -16.373  -2.446  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       4.453 -14.623  -2.415  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       3.585 -13.772  -3.693  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       2.835 -13.990  -2.111  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.531 -15.155  -3.247  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.793 -14.894  -3.800  1.00  0.00           C  
ATOM    761  C   GLU A 156      -1.003 -13.400  -4.027  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.180 -12.635  -3.079  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.876 -15.436  -2.864  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -3.282 -15.004  -3.247  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -4.268 -16.157  -3.243  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -3.877 -17.273  -3.642  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -5.430 -15.941  -2.840  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.672 -15.066  -2.282  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.863 -15.404  -4.749  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.838 -16.515  -2.875  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -1.676 -15.088  -1.862  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -3.621 -14.260  -2.542  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -3.256 -14.575  -4.238  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.982 -12.991  -5.292  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.170 -11.589  -5.645  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.573 -11.343  -6.188  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.848 -11.527  -7.374  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.138 -11.131  -6.693  1.00  0.00           C  
ATOM    779  CG1 VAL A 157      -0.299  -9.648  -6.988  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.274 -11.439  -6.219  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.837 -13.648  -6.004  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -1.031 -10.998  -4.752  1.00  0.00           H  
ATOM    783  HB  VAL A 157      -0.316 -11.679  -7.607  1.00  0.00           H  
ATOM    784 HG11 VAL A 157       0.669  -9.215  -7.195  1.00  0.00           H  
ATOM    785 HG12 VAL A 157      -0.943  -9.519  -7.845  1.00  0.00           H  
ATOM    786 HG13 VAL A 157      -0.736  -9.156  -6.132  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.328 -12.466  -5.889  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       1.968 -11.285  -7.033  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       1.531 -10.784  -5.399  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.484 -10.916  -5.302  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.875 -10.634  -5.669  1.00  0.00           C  
ATOM    792  C   PRO A 158      -5.003  -9.393  -6.546  1.00  0.00           C  
ATOM    793  O   PRO A 158      -4.097  -8.562  -6.622  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.560 -10.408  -4.319  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.467  -9.961  -3.410  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.227 -10.675  -3.872  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.331 -11.475  -6.170  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.323  -9.650  -4.422  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -6.004 -11.330  -3.978  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.336  -8.893  -3.490  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.701 -10.237  -2.392  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.358 -10.048  -3.737  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -3.107 -11.607  -3.340  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.153  -9.261  -7.223  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.426  -8.123  -8.105  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.619  -6.823  -7.332  1.00  0.00           C  
ATOM    807  O   PRO A 159      -6.082  -5.781  -7.707  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.725  -8.524  -8.809  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.386  -9.474  -7.872  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.275 -10.213  -7.178  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.643  -7.992  -8.838  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.332  -7.646  -8.977  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -7.496  -8.996  -9.753  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -8.979  -8.928  -7.153  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -9.007 -10.164  -8.425  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.550 -10.438  -6.159  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -7.033 -11.119  -7.714  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.389  -6.892  -6.251  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.652  -5.720  -5.424  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.814  -5.748  -4.150  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.896  -6.689  -3.360  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.141  -5.623  -5.043  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.371  -4.476  -4.072  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.999  -5.459  -6.289  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.790  -7.751  -6.003  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.390  -4.842  -5.996  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.427  -6.543  -4.554  1.00  0.00           H  
ATOM    828 HG11 VAL A 160      -8.471  -3.883  -3.996  1.00  0.00           H  
ATOM    829 HG12 VAL A 160     -10.182  -3.858  -4.430  1.00  0.00           H  
ATOM    830 HG13 VAL A 160      -9.623  -4.873  -3.100  1.00  0.00           H  
ATOM    831 HG21 VAL A 160      -9.540  -5.983  -7.114  1.00  0.00           H  
ATOM    832 HG22 VAL A 160     -10.982  -5.866  -6.104  1.00  0.00           H  
ATOM    833 HG23 VAL A 160     -10.084  -4.410  -6.532  1.00  0.00           H  
ATOM    834  N   PHE A 161      -6.008  -4.709  -3.956  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.154  -4.614  -2.778  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.636  -3.506  -1.845  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.805  -2.360  -2.260  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.704  -4.353  -3.192  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.845  -3.835  -2.074  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.374  -4.690  -1.091  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.510  -2.492  -2.006  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.584  -4.216  -0.061  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.719  -2.013  -0.979  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.256  -2.876  -0.005  1.00  0.00           C  
ATOM    845  H   PHE A 161      -5.987  -3.989  -4.621  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.206  -5.556  -2.255  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.267  -5.274  -3.546  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.691  -3.624  -3.988  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.630  -5.739  -1.134  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -2.871  -1.816  -2.766  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.224  -4.894   0.699  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.464  -0.964  -0.937  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.638  -2.504   0.799  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.854  -3.858  -0.583  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.319  -2.896   0.409  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.345  -2.806   1.580  1.00  0.00           C  
ATOM    857  O   TYR A 162      -5.224  -3.739   2.375  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.709  -3.285   0.916  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.819  -2.418   0.366  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.817  -2.014  -0.963  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.869  -2.003   1.175  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.829  -1.221  -1.470  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.886  -1.212   0.677  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.861  -0.823  -0.647  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.871  -0.034  -1.147  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.701  -4.787  -0.311  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.379  -1.929  -0.069  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.915  -4.306   0.633  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.727  -3.205   1.993  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.007  -2.327  -1.606  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.885  -2.309   2.212  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.810  -0.917  -2.506  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -11.694  -0.900   1.322  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -12.048  -0.280  -2.058  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.653  -1.676   1.680  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.689  -1.462   2.753  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.287  -1.841   4.105  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.506  -1.871   4.269  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.236  -0.001   2.775  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.567   1.185   3.151  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.794  -0.969   1.016  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.834  -2.092   2.561  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.469   0.118   3.526  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.829   0.257   1.808  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.418  -2.130   5.069  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.860  -2.508   6.406  1.00  0.00           C  
ATOM    887  C   GLU A 164      -4.875  -1.505   6.947  1.00  0.00           C  
ATOM    888  O   GLU A 164      -5.898  -1.885   7.519  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.664  -2.603   7.355  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -1.811  -1.346   7.386  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.469  -1.568   8.057  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.321  -2.585   8.766  1.00  0.00           O  
ATOM    893  OE2 GLU A 164       0.433  -0.725   7.872  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.458  -2.088   4.877  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.332  -3.477   6.338  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.027  -2.792   8.355  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -2.040  -3.428   7.047  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -1.638  -1.018   6.372  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.344  -0.577   7.926  1.00  0.00           H  
ATOM    900  N   LEU A 165      -4.585  -0.221   6.764  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -5.470   0.838   7.234  1.00  0.00           C  
ATOM    902  C   LEU A 165      -6.903   0.595   6.771  1.00  0.00           C  
ATOM    903  O   LEU A 165      -7.843   0.661   7.565  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -4.983   2.198   6.730  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -3.513   2.524   6.993  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -2.915   3.280   5.817  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -3.366   3.328   8.276  1.00  0.00           C  
ATOM    908  H   LEU A 165      -3.755   0.020   6.302  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -5.448   0.834   8.314  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -5.144   2.232   5.664  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -5.583   2.960   7.207  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -2.961   1.601   7.111  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -2.947   4.340   6.016  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -3.483   3.063   4.924  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -1.889   2.971   5.674  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -3.435   4.382   8.051  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -2.406   3.118   8.725  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -4.152   3.054   8.965  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.064   0.312   5.483  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.381   0.057   4.914  1.00  0.00           C  
ATOM    921  C   CYS A 166      -8.909  -1.307   5.353  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.039  -1.423   5.827  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.322   0.125   3.387  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.078   1.806   2.727  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.276   0.273   4.900  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.052   0.821   5.274  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.502  -0.486   3.038  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.247  -0.257   2.981  1.00  0.00           H  
ATOM    929  N   ARG A 167      -8.082  -2.335   5.191  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -8.465  -3.690   5.569  1.00  0.00           C  
ATOM    931  C   ARG A 167      -9.015  -3.722   6.992  1.00  0.00           C  
ATOM    932  O   ARG A 167     -10.006  -4.398   7.271  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -7.266  -4.632   5.453  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -7.290  -5.498   4.204  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -7.228  -6.977   4.549  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -5.879  -7.395   4.924  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -5.549  -8.652   5.199  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -6.465  -9.609   5.141  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -4.301  -8.954   5.533  1.00  0.00           N  
ATOM    940  H   ARG A 167      -7.194  -2.179   4.807  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -9.237  -4.018   4.890  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -6.360  -4.044   5.439  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -7.250  -5.283   6.315  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -8.204  -5.304   3.661  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -6.442  -5.245   3.585  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -7.896  -7.169   5.375  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -7.545  -7.547   3.689  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -5.187  -6.704   4.973  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -7.406  -9.385   4.889  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -6.214 -10.555   5.347  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -3.608  -8.235   5.577  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -4.054  -9.900   5.740  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.365  -2.988   7.889  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -8.788  -2.933   9.284  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.056  -2.098   9.436  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.006  -2.509  10.100  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -7.673  -2.350  10.153  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -6.798  -3.364  10.891  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -5.599  -2.674  11.523  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -7.610  -4.099  11.947  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.582  -2.471   7.607  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -8.996  -3.942   9.607  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.030  -1.761   9.516  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -8.131  -1.707  10.891  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.428  -4.093  10.184  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -5.188  -3.304  12.297  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -5.909  -1.733  11.952  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -4.848  -2.494  10.767  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -7.393  -3.686  12.921  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -7.350  -5.148  11.935  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -8.663  -3.987  11.734  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.062  -0.923   8.813  1.00  0.00           N  
ATOM    973  CA  SER A 169     -11.212  -0.029   8.880  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.446  -0.684   8.268  1.00  0.00           C  
ATOM    975  O   SER A 169     -13.577  -0.278   8.537  1.00  0.00           O  
ATOM    976  CB  SER A 169     -10.907   1.284   8.158  1.00  0.00           C  
ATOM    977  OG  SER A 169     -10.461   2.275   9.067  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.274  -0.651   8.299  1.00  0.00           H  
ATOM    979  HA  SER A 169     -11.409   0.180   9.921  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -10.135   1.116   7.421  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -11.802   1.639   7.667  1.00  0.00           H  
ATOM    982  HG  SER A 169      -9.654   1.979   9.495  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.220  -1.701   7.442  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.313  -2.412   6.789  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.607  -3.729   7.502  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.726  -4.239   7.449  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.971  -2.680   5.322  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -13.357  -1.544   4.390  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -12.397  -0.371   4.513  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -12.893   0.817   3.824  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -12.399   2.036   4.012  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -11.401   2.226   4.864  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -12.904   3.068   3.348  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.297  -1.978   7.266  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.191  -1.787   6.836  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.906  -2.841   5.236  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -13.488  -3.572   5.002  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -13.339  -1.904   3.371  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -14.354  -1.210   4.638  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -12.265  -0.140   5.560  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.447  -0.654   4.085  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -13.631   0.700   3.190  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -11.018   1.450   5.365  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -11.030   3.144   5.003  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -13.657   2.928   2.705  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -12.532   3.984   3.491  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.594  -4.274   8.169  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.745  -5.529   8.894  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -13.058  -6.679   7.942  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -13.684  -7.666   8.329  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -13.834  -5.403   9.948  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.726  -3.820   8.174  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -11.812  -5.737   9.398  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -13.696  -6.166  10.700  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -13.778  -4.428  10.409  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -14.801  -5.526   9.483  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -12.619  -6.544   6.695  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -12.853  -7.572   5.687  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -14.331  -7.944   5.623  1.00  0.00           C  
ATOM   1020  O   ASP A 172     -14.844  -8.184   4.531  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -12.014  -8.815   5.991  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -12.261  -9.936   5.002  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -12.598  -9.636   3.838  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172     -12.117 -11.114   5.391  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -12.126  -5.734   6.447  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -12.553  -7.173   4.730  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -10.967  -8.552   5.955  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -12.257  -9.172   6.981  1.00  0.00           H  
TER    1029      ASP A 172                                                      
HETATM 1030 ZN    ZN A 901       7.864  -3.099   2.534  1.00  0.00          ZN  
HETATM 1031 ZN    ZN A 902      -5.888   1.990   1.716  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 105       1.503  18.662   7.476  1.00  0.00           N  
ATOM      2  CA  GLY A 105       1.887  17.308   7.831  1.00  0.00           C  
ATOM      3  C   GLY A 105       2.298  16.487   6.625  1.00  0.00           C  
ATOM      4  O   GLY A 105       2.175  15.262   6.629  1.00  0.00           O  
ATOM      5  H1  GLY A 105       0.567  18.865   7.268  1.00  0.00           H  
ATOM      6  HA2 GLY A 105       2.714  17.351   8.524  1.00  0.00           H  
ATOM      7  HA3 GLY A 105       1.051  16.824   8.313  1.00  0.00           H  
ATOM      8  N   SER A 106       2.786  17.162   5.589  1.00  0.00           N  
ATOM      9  CA  SER A 106       3.212  16.488   4.369  1.00  0.00           C  
ATOM     10  C   SER A 106       4.346  17.252   3.693  1.00  0.00           C  
ATOM     11  O   SER A 106       4.153  18.361   3.196  1.00  0.00           O  
ATOM     12  CB  SER A 106       2.033  16.343   3.404  1.00  0.00           C  
ATOM     13  OG  SER A 106       1.193  15.267   3.783  1.00  0.00           O  
ATOM     14  H   SER A 106       2.860  18.138   5.647  1.00  0.00           H  
ATOM     15  HA  SER A 106       3.567  15.505   4.640  1.00  0.00           H  
ATOM     16  HB2 SER A 106       1.455  17.254   3.407  1.00  0.00           H  
ATOM     17  HB3 SER A 106       2.408  16.158   2.408  1.00  0.00           H  
ATOM     18  HG  SER A 106       0.385  15.613   4.170  1.00  0.00           H  
ATOM     19  N   ASP A 107       5.530  16.649   3.679  1.00  0.00           N  
ATOM     20  CA  ASP A 107       6.697  17.271   3.064  1.00  0.00           C  
ATOM     21  C   ASP A 107       6.995  16.643   1.706  1.00  0.00           C  
ATOM     22  O   ASP A 107       7.569  17.285   0.827  1.00  0.00           O  
ATOM     23  CB  ASP A 107       7.915  17.138   3.980  1.00  0.00           C  
ATOM     24  CG  ASP A 107       9.010  18.128   3.635  1.00  0.00           C  
ATOM     25  OD1 ASP A 107       8.730  19.345   3.631  1.00  0.00           O  
ATOM     26  OD2 ASP A 107      10.147  17.686   3.370  1.00  0.00           O  
ATOM     27  H   ASP A 107       5.622  15.765   4.092  1.00  0.00           H  
ATOM     28  HA  ASP A 107       6.479  18.319   2.922  1.00  0.00           H  
ATOM     29  HB2 ASP A 107       7.609  17.309   5.002  1.00  0.00           H  
ATOM     30  HB3 ASP A 107       8.316  16.139   3.891  1.00  0.00           H  
ATOM     31  N   SER A 108       6.603  15.383   1.544  1.00  0.00           N  
ATOM     32  CA  SER A 108       6.832  14.666   0.295  1.00  0.00           C  
ATOM     33  C   SER A 108       5.869  13.491   0.158  1.00  0.00           C  
ATOM     34  O   SER A 108       6.152  12.520  -0.543  1.00  0.00           O  
ATOM     35  CB  SER A 108       8.277  14.166   0.227  1.00  0.00           C  
ATOM     36  OG  SER A 108       9.145  15.015   0.959  1.00  0.00           O  
ATOM     37  H   SER A 108       6.150  14.925   2.283  1.00  0.00           H  
ATOM     38  HA  SER A 108       6.660  15.355  -0.519  1.00  0.00           H  
ATOM     39  HB2 SER A 108       8.331  13.172   0.643  1.00  0.00           H  
ATOM     40  HB3 SER A 108       8.599  14.144  -0.804  1.00  0.00           H  
ATOM     41  HG  SER A 108       8.929  14.965   1.893  1.00  0.00           H  
ATOM     42  N   PHE A 109       4.728  13.588   0.834  1.00  0.00           N  
ATOM     43  CA  PHE A 109       3.722  12.534   0.789  1.00  0.00           C  
ATOM     44  C   PHE A 109       2.623  12.873  -0.213  1.00  0.00           C  
ATOM     45  O   PHE A 109       1.643  13.537   0.126  1.00  0.00           O  
ATOM     46  CB  PHE A 109       3.114  12.321   2.177  1.00  0.00           C  
ATOM     47  CG  PHE A 109       4.046  11.646   3.143  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       4.700  10.476   2.792  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       4.267  12.182   4.402  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       5.559   9.853   3.678  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       5.125  11.563   5.291  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       5.770  10.397   4.930  1.00  0.00           C  
ATOM     53  H   PHE A 109       4.560  14.388   1.375  1.00  0.00           H  
ATOM     54  HA  PHE A 109       4.210  11.624   0.476  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       2.842  13.279   2.594  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       2.230  11.709   2.085  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       4.535  10.050   1.813  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       3.762  13.093   4.686  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       6.062   8.941   3.392  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       5.288  11.990   6.270  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       6.441   9.912   5.623  1.00  0.00           H  
ATOM     62  N   GLN A 110       2.793  12.412  -1.448  1.00  0.00           N  
ATOM     63  CA  GLN A 110       1.817  12.667  -2.500  1.00  0.00           C  
ATOM     64  C   GLN A 110       0.469  12.042  -2.156  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.386  10.901  -1.699  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.320  12.120  -3.837  1.00  0.00           C  
ATOM     67  CG  GLN A 110       1.869  12.935  -5.037  1.00  0.00           C  
ATOM     68  CD  GLN A 110       2.203  14.407  -4.902  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       1.409  15.273  -5.272  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       3.384  14.700  -4.370  1.00  0.00           N  
ATOM     71  H   GLN A 110       3.595  11.889  -1.656  1.00  0.00           H  
ATOM     72  HA  GLN A 110       1.692  13.736  -2.584  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       3.400  12.106  -3.823  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       1.957  11.110  -3.958  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       2.356  12.551  -5.921  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       0.799  12.832  -5.144  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       3.966  13.958  -4.100  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       3.627  15.643  -4.272  1.00  0.00           H  
ATOM     79  N   PRO A 111      -0.612  12.804  -2.378  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.975  12.344  -2.099  1.00  0.00           C  
ATOM     81  C   PRO A 111      -2.427  11.250  -3.060  1.00  0.00           C  
ATOM     82  O   PRO A 111      -3.418  10.564  -2.812  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -2.821  13.606  -2.289  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -2.032  14.453  -3.226  1.00  0.00           C  
ATOM     85  CD  PRO A 111      -0.586  14.172  -2.921  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -2.075  11.992  -1.082  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -3.781  13.339  -2.709  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -2.962  14.096  -1.337  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -2.259  14.183  -4.246  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -2.255  15.496  -3.054  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       0.006  14.219  -3.823  1.00  0.00           H  
ATOM     92  HD3 PRO A 111      -0.213  14.871  -2.186  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.694  11.093  -4.158  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -2.021  10.082  -5.156  1.00  0.00           C  
ATOM     95  C   GLU A 112      -0.885   9.074  -5.302  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.016   8.073  -6.006  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.308  10.742  -6.507  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -3.695  11.354  -6.602  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -3.661  12.869  -6.669  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -2.844  13.410  -7.442  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.451  13.513  -5.947  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.915  11.671  -4.300  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -2.907   9.563  -4.824  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.580  11.521  -6.676  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.212   9.998  -7.284  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.179  10.981  -7.493  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.266  11.059  -5.734  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.230   9.346  -4.631  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.388   8.463  -4.684  1.00  0.00           C  
ATOM    110  C   ALA A 113       2.192   8.533  -3.390  1.00  0.00           C  
ATOM    111  O   ALA A 113       3.207   9.225  -3.314  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.268   8.818  -5.874  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.273  10.160  -4.087  1.00  0.00           H  
ATOM    114  HA  ALA A 113       1.031   7.452  -4.820  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       2.983   9.573  -5.579  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       2.793   7.936  -6.208  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       1.653   9.197  -6.676  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.730   7.814  -2.373  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.405   7.793  -1.081  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.820   6.374  -0.706  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.974   5.512  -0.468  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.494   8.373   0.003  1.00  0.00           C  
ATOM    123  CG  LYS A 114       2.026   8.179   1.413  1.00  0.00           C  
ATOM    124  CD  LYS A 114       1.353   9.121   2.397  1.00  0.00           C  
ATOM    125  CE  LYS A 114       0.217   8.434   3.139  1.00  0.00           C  
ATOM    126  NZ  LYS A 114      -1.067   9.174   2.996  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.915   7.282  -2.495  1.00  0.00           H  
ATOM    128  HA  LYS A 114       3.291   8.405  -1.159  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       1.374   9.432  -0.171  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.527   7.895  -0.063  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.840   7.161   1.721  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       3.090   8.369   1.416  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       2.085   9.459   3.116  1.00  0.00           H  
ATOM    134  HD3 LYS A 114       0.958   9.970   1.857  1.00  0.00           H  
ATOM    135  HE2 LYS A 114       0.095   7.438   2.741  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       0.473   8.374   4.187  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114      -1.846   8.508   2.822  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114      -1.008   9.839   2.198  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114      -1.269   9.710   3.864  1.00  0.00           H  
ATOM    140  N   VAL A 115       4.127   6.138  -0.654  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.654   4.824  -0.306  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.652   4.614   1.204  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.513   5.133   1.914  1.00  0.00           O  
ATOM    144  CB  VAL A 115       6.087   4.635  -0.838  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.536   3.192  -0.661  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       6.173   5.053  -2.298  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.752   6.866  -0.855  1.00  0.00           H  
ATOM    148  HA  VAL A 115       4.021   4.078  -0.764  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.749   5.267  -0.264  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       6.685   2.989   0.390  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       5.780   2.529  -1.054  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       7.464   3.037  -1.192  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       5.991   6.114  -2.380  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       7.157   4.825  -2.679  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       5.431   4.516  -2.871  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.679   3.849   1.688  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.564   3.571   3.115  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.532   2.068   3.374  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.468   1.447   3.359  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.304   4.225   3.684  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.532   5.633   4.208  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.468   5.680   5.727  1.00  0.00           C  
ATOM    163  NE  ARG A 116       1.258   6.346   6.203  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       0.914   6.416   7.484  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       1.684   5.864   8.412  1.00  0.00           N  
ATOM    166  NH2 ARG A 116      -0.202   7.039   7.840  1.00  0.00           N  
ATOM    167  H   ARG A 116       3.022   3.464   1.072  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.430   3.990   3.606  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.554   4.271   2.908  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.933   3.618   4.496  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.507   5.972   3.890  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.772   6.285   3.804  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       2.483   4.669   6.106  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.331   6.215   6.094  1.00  0.00           H  
ATOM    175  HE  ARG A 116       0.675   6.760   5.534  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       2.526   5.394   8.147  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       1.423   5.919   9.376  1.00  0.00           H  
ATOM    178 HH21 ARG A 116      -0.785   7.457   7.143  1.00  0.00           H  
ATOM    179 HH22 ARG A 116      -0.460   7.091   8.804  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.704   1.488   3.612  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.811   0.058   3.874  1.00  0.00           C  
ATOM    182  C   CYS A 117       5.212  -0.201   5.323  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.799   0.661   5.979  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.831  -0.580   2.929  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.769  -2.400   2.886  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.517   2.036   3.611  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.843  -0.386   3.697  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.653  -0.222   1.925  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.825  -0.292   3.237  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.893  -1.393   5.816  1.00  0.00           N  
ATOM    191  CA  ILE A 118       5.221  -1.766   7.186  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.724  -1.686   7.432  1.00  0.00           C  
ATOM    193  O   ILE A 118       7.171  -1.557   8.572  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.733  -3.189   7.514  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.192  -4.171   6.434  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       3.218  -3.212   7.650  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       5.031  -5.622   6.829  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.426  -2.037   5.244  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.721  -1.074   7.848  1.00  0.00           H  
ATOM    200  HB  ILE A 118       5.160  -3.482   8.462  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.615  -4.006   5.538  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.237  -3.998   6.222  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.948  -3.642   8.603  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.837  -2.204   7.590  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.794  -3.806   6.854  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       4.325  -6.100   6.165  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       5.985  -6.123   6.758  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       4.667  -5.682   7.844  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.499  -1.762   6.356  1.00  0.00           N  
ATOM    210  CA  CYS A 119       8.952  -1.697   6.453  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.429  -0.249   6.512  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.623   0.017   6.649  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.596  -2.409   5.262  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.207  -1.660   3.648  1.00  0.00           S  
ATOM    215  H   CYS A 119       7.084  -1.865   5.473  1.00  0.00           H  
ATOM    216  HA  CYS A 119       9.247  -2.197   7.363  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.670  -2.393   5.381  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.258  -3.435   5.240  1.00  0.00           H  
ATOM    219  N   SER A 120       8.487   0.683   6.409  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.811   2.105   6.447  1.00  0.00           C  
ATOM    221  C   SER A 120       9.892   2.443   5.425  1.00  0.00           C  
ATOM    222  O   SER A 120      10.782   3.251   5.691  1.00  0.00           O  
ATOM    223  CB  SER A 120       9.275   2.506   7.849  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.642   2.189   8.044  1.00  0.00           O  
ATOM    225  H   SER A 120       7.553   0.408   6.302  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.915   2.655   6.202  1.00  0.00           H  
ATOM    227  HB2 SER A 120       9.143   3.570   7.978  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.686   1.979   8.585  1.00  0.00           H  
ATOM    229  HG  SER A 120      11.188   2.819   7.569  1.00  0.00           H  
ATOM    230  N   SER A 121       9.807   1.819   4.254  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.779   2.050   3.193  1.00  0.00           C  
ATOM    232  C   SER A 121      10.093   2.561   1.929  1.00  0.00           C  
ATOM    233  O   SER A 121       9.282   1.861   1.322  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.546   0.763   2.885  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.723   1.034   2.145  1.00  0.00           O  
ATOM    236  H   SER A 121       9.074   1.186   4.103  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.476   2.800   3.538  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.821   0.280   3.810  1.00  0.00           H  
ATOM    239  HB3 SER A 121      10.916   0.101   2.307  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.402   1.371   2.734  1.00  0.00           H  
ATOM    241  N   THR A 122      10.423   3.788   1.539  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.839   4.395   0.350  1.00  0.00           C  
ATOM    243  C   THR A 122      10.718   4.162  -0.874  1.00  0.00           C  
ATOM    244  O   THR A 122      10.758   4.987  -1.787  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.630   5.910   0.537  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.897   6.575   0.597  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.841   6.194   1.806  1.00  0.00           C  
ATOM    248  H   THR A 122      11.076   4.297   2.065  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.875   3.938   0.181  1.00  0.00           H  
ATOM    250  HB  THR A 122       9.073   6.288  -0.308  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.772   7.516   0.448  1.00  0.00           H  
ATOM    252 HG21 THR A 122       8.010   6.843   1.575  1.00  0.00           H  
ATOM    253 HG22 THR A 122       9.483   6.676   2.529  1.00  0.00           H  
ATOM    254 HG23 THR A 122       8.471   5.266   2.215  1.00  0.00           H  
ATOM    255  N   MET A 123      11.420   3.034  -0.887  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.296   2.692  -2.001  1.00  0.00           C  
ATOM    257  C   MET A 123      11.560   1.843  -3.032  1.00  0.00           C  
ATOM    258  O   MET A 123      10.379   1.536  -2.868  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.531   1.944  -1.496  1.00  0.00           C  
ATOM    260  CG  MET A 123      14.820   2.741  -1.626  1.00  0.00           C  
ATOM    261  SD  MET A 123      16.131   1.810  -2.442  1.00  0.00           S  
ATOM    262  CE  MET A 123      16.293   0.411  -1.335  1.00  0.00           C  
ATOM    263  H   MET A 123      11.346   2.415  -0.130  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.611   3.613  -2.469  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.388   1.700  -0.454  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.640   1.030  -2.060  1.00  0.00           H  
ATOM    267  HG2 MET A 123      14.620   3.632  -2.201  1.00  0.00           H  
ATOM    268  HG3 MET A 123      15.155   3.020  -0.638  1.00  0.00           H  
ATOM    269  HE1 MET A 123      16.898  -0.351  -1.805  1.00  0.00           H  
ATOM    270  HE2 MET A 123      16.764   0.730  -0.418  1.00  0.00           H  
ATOM    271  HE3 MET A 123      15.314   0.011  -1.117  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.264   1.466  -4.094  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.677   0.651  -5.151  1.00  0.00           C  
ATOM    274  C   VAL A 124      11.926  -0.833  -4.904  1.00  0.00           C  
ATOM    275  O   VAL A 124      12.923  -1.390  -5.361  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.242   1.032  -6.533  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.482   0.313  -7.637  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.190   2.539  -6.732  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.202   1.741  -4.168  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.612   0.831  -5.159  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.275   0.719  -6.575  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      11.231   1.016  -8.417  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      12.098  -0.475  -8.045  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      10.575  -0.112  -7.232  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      11.164   2.872  -6.694  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      12.756   3.024  -5.951  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      12.614   2.790  -7.693  1.00  0.00           H  
ATOM    288  N   ASN A 125      11.012  -1.468  -4.177  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.132  -2.888  -3.869  1.00  0.00           C  
ATOM    290  C   ASN A 125      10.976  -3.734  -5.129  1.00  0.00           C  
ATOM    291  O   ASN A 125      10.986  -3.212  -6.244  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.083  -3.297  -2.833  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.720  -3.536  -3.455  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.248  -2.741  -4.267  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.082  -4.637  -3.074  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.238  -0.969  -3.840  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.116  -3.055  -3.456  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.401  -4.208  -2.348  1.00  0.00           H  
ATOM    299  HB3 ASN A 125       9.989  -2.514  -2.095  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.519  -5.224  -2.423  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.199  -4.816  -3.460  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.832  -5.041  -4.943  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.672  -5.960  -6.064  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.422  -5.620  -6.871  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.419  -5.715  -8.098  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.593  -7.402  -5.562  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.914  -8.134  -5.695  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      12.228  -8.595  -6.813  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      12.634  -8.246  -4.681  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.832  -5.397  -4.030  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.536  -5.857  -6.703  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.308  -7.399  -4.520  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.847  -7.935  -6.134  1.00  0.00           H  
ATOM    314  N   SER A 127       8.363  -5.223  -6.173  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.106  -4.874  -6.824  1.00  0.00           C  
ATOM    316  C   SER A 127       6.202  -4.092  -5.875  1.00  0.00           C  
ATOM    317  O   SER A 127       5.915  -4.539  -4.765  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.388  -6.137  -7.305  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.574  -5.862  -8.432  1.00  0.00           O  
ATOM    320  H   SER A 127       8.428  -5.167  -5.196  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.335  -4.253  -7.677  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.120  -6.881  -7.579  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.765  -6.519  -6.510  1.00  0.00           H  
ATOM    324  HG  SER A 127       5.151  -5.007  -8.321  1.00  0.00           H  
ATOM    325  N   MET A 128       5.756  -2.923  -6.322  1.00  0.00           N  
ATOM    326  CA  MET A 128       4.884  -2.079  -5.514  1.00  0.00           C  
ATOM    327  C   MET A 128       3.439  -2.173  -5.995  1.00  0.00           C  
ATOM    328  O   MET A 128       3.174  -2.627  -7.108  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.357  -0.624  -5.564  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.853  -0.464  -5.348  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.413   1.231  -5.603  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.131   1.929  -3.978  1.00  0.00           C  
ATOM    333  H   MET A 128       6.019  -2.620  -7.217  1.00  0.00           H  
ATOM    334  HA  MET A 128       4.935  -2.429  -4.495  1.00  0.00           H  
ATOM    335  HB2 MET A 128       5.108  -0.210  -6.530  1.00  0.00           H  
ATOM    336  HB3 MET A 128       4.842  -0.064  -4.798  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.091  -0.757  -4.337  1.00  0.00           H  
ATOM    338  HG3 MET A 128       7.373  -1.109  -6.040  1.00  0.00           H  
ATOM    339  HE1 MET A 128       6.210   2.494  -3.985  1.00  0.00           H  
ATOM    340  HE2 MET A 128       7.060   1.133  -3.252  1.00  0.00           H  
ATOM    341  HE3 MET A 128       7.952   2.581  -3.720  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.510  -1.741  -5.149  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.093  -1.776  -5.489  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.333  -0.652  -4.793  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.505  -0.422  -3.597  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.456  -3.125  -5.106  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -1.052  -3.093  -5.364  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.742  -3.452  -3.648  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.706  -4.456  -5.296  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.784  -1.390  -4.276  1.00  0.00           H  
ATOM    351  HA  ILE A 129       1.003  -1.649  -6.558  1.00  0.00           H  
ATOM    352  HB  ILE A 129       0.902  -3.895  -5.716  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.524  -2.463  -4.627  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.233  -2.686  -6.348  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       0.364  -4.437  -3.419  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       1.808  -3.427  -3.477  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       0.259  -2.724  -3.014  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -1.291  -5.092  -6.065  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -1.521  -4.897  -4.328  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -2.769  -4.354  -5.450  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.510   0.043  -5.551  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.297   1.142  -5.007  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.612   0.634  -4.425  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.248  -0.258  -4.987  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.575   2.184  -6.092  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.534   3.279  -5.653  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.222   4.619  -6.289  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -1.947   4.701  -7.487  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.264   5.678  -5.490  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.603  -0.189  -6.498  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.723   1.602  -4.217  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.642   2.646  -6.378  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -2.000   1.687  -6.951  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.538   2.992  -5.929  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.474   3.383  -4.579  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.490   5.537  -4.546  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.066   6.556  -5.875  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.014   1.207  -3.295  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.253   0.812  -2.636  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.438   0.925  -3.591  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.438   1.755  -4.499  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.496   1.679  -1.399  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.923   1.158  -0.394  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.464   1.913  -2.895  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.152  -0.218  -2.328  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.620   1.645  -0.767  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.667   2.699  -1.712  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.446   0.085  -3.377  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.636   0.091  -4.219  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.680   1.064  -3.678  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.862   0.969  -4.009  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.232  -1.316  -4.309  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -8.028  -1.978  -5.661  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.201  -1.765  -6.598  1.00  0.00           C  
ATOM    395  OE1 GLU A 132      -9.389  -0.621  -7.064  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -9.931  -2.742  -6.865  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.387  -0.554  -2.636  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.342   0.411  -5.207  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.773  -1.937  -3.554  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.293  -1.257  -4.117  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.142  -1.565  -6.120  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -7.893  -3.039  -5.512  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.235   1.997  -2.844  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.129   2.988  -2.257  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.737   4.397  -2.688  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.683   4.903  -2.304  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.109   2.884  -0.731  1.00  0.00           C  
ATOM    408  CG  ASP A 133      -9.917   3.980  -0.065  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -10.880   4.470  -0.691  1.00  0.00           O  
ATOM    410  OD2 ASP A 133      -9.586   4.349   1.081  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.281   2.020  -2.619  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.129   2.782  -2.609  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.521   1.929  -0.436  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.088   2.953  -0.386  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.592   5.025  -3.489  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.333   6.376  -3.974  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.174   7.350  -2.812  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.551   8.403  -2.953  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.468   6.838  -4.890  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.342   8.287  -5.330  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -10.581   8.469  -6.816  1.00  0.00           C  
ATOM    422  OE1 GLN A 134      -9.837   9.178  -7.494  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -11.624   7.828  -7.331  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.415   4.569  -3.761  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.413   6.354  -4.538  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.478   6.216  -5.773  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.406   6.722  -4.368  1.00  0.00           H  
ATOM    428  HG2 GLN A 134     -11.067   8.878  -4.790  1.00  0.00           H  
ATOM    429  HG3 GLN A 134      -9.348   8.637  -5.094  1.00  0.00           H  
ATOM    430 HE21 GLN A 134     -12.174   7.282  -6.730  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -11.802   7.929  -8.288  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.740   6.992  -1.664  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.661   7.835  -0.477  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.401   7.529   0.326  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.227   8.020   1.441  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -10.899   7.635   0.399  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.052   8.559   0.045  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -11.710  10.013   0.333  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -12.359  10.498   1.548  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -11.949  11.565   2.224  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -10.897  12.255   1.806  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -12.592  11.945   3.321  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.222   6.140  -1.614  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.625   8.864  -0.803  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -11.239   6.615   0.295  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.628   7.812   1.429  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.275   8.455  -1.006  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -12.917   8.280   0.628  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -10.640  10.101   0.448  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -12.032  10.617  -0.503  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -13.139  10.003   1.874  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -10.411  11.972   0.979  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -10.591  13.059   2.316  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -13.386  11.427   3.639  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -12.283  12.748   3.829  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.523   6.713  -0.249  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.279   6.339   0.412  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.077   6.643  -0.477  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.195   7.415  -0.102  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.296   4.852   0.774  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.809   4.500   2.493  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.717   6.352  -1.141  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.197   6.920   1.318  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.295   4.466   0.631  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.615   4.324   0.124  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.051   6.032  -1.657  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -3.958   6.238  -2.600  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.609   6.013  -1.926  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.746   6.892  -1.932  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.021   7.649  -3.186  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.308   7.938  -3.941  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.143   7.816  -5.443  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.010   8.817  -6.148  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.150   6.586  -5.942  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.784   5.429  -1.899  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.071   5.521  -3.399  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -3.932   8.364  -2.381  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.192   7.781  -3.866  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.064   7.237  -3.620  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.628   8.943  -3.709  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.262   5.836  -5.320  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.046   6.478  -6.909  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.433   4.831  -1.344  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.188   4.491  -0.666  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.523   3.280  -1.312  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.128   2.214  -1.424  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.424   4.197   0.828  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.693   5.485   1.590  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.573   3.215   1.001  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.157   4.172  -1.372  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.522   5.339  -0.743  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.529   3.746   1.231  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -1.000   6.247   1.264  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -2.705   5.812   1.399  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -1.564   5.311   2.648  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -2.293   2.256   0.591  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.797   3.107   2.052  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -3.446   3.587   0.484  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.724   3.453  -1.734  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.472   2.373  -2.369  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.193   1.524  -1.328  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.737   2.049  -0.357  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.481   2.943  -3.368  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.841   3.698  -4.493  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.986   4.758  -4.388  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       2.004   3.450  -5.894  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.608   5.183  -5.639  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.219   4.397  -6.579  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.738   2.520  -6.636  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.149   4.439  -7.969  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.667   2.563  -8.015  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.877   3.517  -8.670  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.153   4.327  -1.617  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.767   1.750  -2.900  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.148   3.617  -2.851  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.053   2.131  -3.793  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.662   5.187  -3.452  1.00  0.00           H  
ATOM    518  HE1 TRP A 139       0.000   5.929  -5.826  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.352   1.777  -6.149  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.545   5.169  -8.489  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.227   1.852  -8.605  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.851   3.514  -9.749  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.192   0.212  -1.537  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.846  -0.709  -0.615  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.648  -1.761  -1.373  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.478  -1.935  -2.580  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.809  -1.389   0.281  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.119  -0.436   1.244  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.770  -1.093   2.565  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       0.877  -2.311   2.714  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.350  -0.288   3.534  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.740  -0.145  -2.329  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.520  -0.135   0.003  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.055  -1.845  -0.343  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.299  -2.158   0.860  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       1.776   0.399   1.438  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.209  -0.078   0.786  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.289   0.672   3.344  1.00  0.00           H  
ATOM    539 HE22 GLN A 140       0.117  -0.686   4.398  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.523  -2.460  -0.657  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.352  -3.496  -1.263  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.580  -4.807  -1.387  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.203  -5.415  -0.384  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.619  -3.714  -0.436  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.559  -2.548  -0.462  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.517  -2.332   0.506  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.684  -1.532  -1.347  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       9.190  -1.232   0.218  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.705  -0.728  -0.902  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.612  -2.276   0.301  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.630  -3.162  -2.251  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.343  -3.894   0.593  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.147  -4.575  -0.818  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.092  -1.380  -2.238  1.00  0.00           H  
ATOM    555  HE1 HIS A 141      10.000  -0.817   0.799  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       8.966   0.131  -1.293  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.347  -5.236  -2.623  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.619  -6.474  -2.878  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.295  -7.655  -2.190  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.629  -8.519  -1.621  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.524  -6.732  -4.383  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.178  -6.415  -5.035  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.224  -6.711  -6.526  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.062  -7.206  -4.367  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.671  -4.708  -3.382  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.623  -6.361  -2.477  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.276  -6.130  -4.869  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.737  -7.778  -4.552  1.00  0.00           H  
ATOM    569  HG  LEU A 142       1.963  -5.362  -4.910  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       1.321  -6.347  -6.993  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       2.305  -7.776  -6.679  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       3.080  -6.218  -6.964  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       1.426  -8.188  -4.103  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       0.230  -7.300  -5.049  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       0.739  -6.689  -3.474  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.623  -7.684  -2.244  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.390  -8.758  -1.624  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.238  -8.729  -0.106  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.484  -9.726   0.573  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.867  -8.642  -2.003  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.199  -9.398  -3.275  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.546 -10.578  -3.237  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       8.093  -8.718  -4.411  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.098  -6.966  -2.712  1.00  0.00           H  
ATOM    585  HA  ASN A 143       6.005  -9.697  -1.994  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.114  -7.601  -2.151  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.471  -9.041  -1.201  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.811  -7.780  -4.365  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       8.301  -9.182  -5.249  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.832  -7.579   0.420  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.647  -7.417   1.857  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.215  -7.753   2.263  1.00  0.00           C  
ATOM    593  O   CYS A 144       3.964  -8.207   3.380  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.986  -5.986   2.279  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.765  -5.599   2.232  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.652  -6.818  -0.173  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.319  -8.099   2.357  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.483  -5.296   1.618  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.640  -5.825   3.289  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.278  -7.528   1.347  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.871  -7.807   1.608  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.423  -9.081   0.899  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.228  -9.353   0.785  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.974  -6.639   1.157  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       1.124  -5.455   2.100  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.302  -6.237  -0.273  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.540  -7.165   0.475  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.748  -7.937   2.673  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.054  -6.968   1.189  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       1.135  -4.539   1.528  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       0.296  -5.439   2.792  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       2.050  -5.547   2.648  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       0.386  -6.059  -0.817  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.898  -5.337  -0.266  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       1.856  -7.031  -0.753  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.390  -9.858   0.424  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.097 -11.105  -0.274  1.00  0.00           C  
ATOM    618  C   LEU A 146       2.110 -12.286   0.692  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.160 -12.659   1.217  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.112 -11.336  -1.394  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.623 -11.044  -2.813  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.801 -10.845  -3.754  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       1.725 -12.168  -3.311  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.324  -9.588   0.546  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.110 -11.019  -0.704  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       3.966 -10.705  -1.203  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.416 -12.373  -1.355  1.00  0.00           H  
ATOM    628  HG  LEU A 146       2.044 -10.130  -2.807  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       4.648 -11.409  -3.393  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       4.057  -9.796  -3.793  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       3.534 -11.187  -4.743  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       0.859 -11.747  -3.800  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       1.409 -12.772  -2.473  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       2.273 -12.782  -4.011  1.00  0.00           H  
ATOM    635  N   ILE A 147       0.939 -12.870   0.920  1.00  0.00           N  
ATOM    636  CA  ILE A 147       0.817 -14.011   1.819  1.00  0.00           C  
ATOM    637  C   ILE A 147       0.282 -15.235   1.085  1.00  0.00           C  
ATOM    638  O   ILE A 147      -0.850 -15.255   0.602  1.00  0.00           O  
ATOM    639  CB  ILE A 147      -0.109 -13.694   3.008  1.00  0.00           C  
ATOM    640  CG1 ILE A 147      -0.114 -12.190   3.293  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.327 -14.471   4.241  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.245 -11.642   3.666  1.00  0.00           C  
ATOM    643  H   ILE A 147       0.138 -12.527   0.472  1.00  0.00           H  
ATOM    644  HA  ILE A 147       1.801 -14.237   2.205  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -1.109 -14.007   2.750  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.453 -11.665   2.414  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.790 -11.989   4.111  1.00  0.00           H  
ATOM    648 HG21 ILE A 147       1.310 -14.143   4.544  1.00  0.00           H  
ATOM    649 HG22 ILE A 147      -0.374 -14.294   5.044  1.00  0.00           H  
ATOM    650 HG23 ILE A 147       0.353 -15.525   4.012  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       1.503 -10.833   2.998  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       1.219 -11.275   4.682  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       1.985 -12.424   3.584  1.00  0.00           H  
ATOM    654  N   PRO A 148       1.114 -16.284   0.999  1.00  0.00           N  
ATOM    655  CA  PRO A 148       0.746 -17.534   0.327  1.00  0.00           C  
ATOM    656  C   PRO A 148      -0.315 -18.314   1.095  1.00  0.00           C  
ATOM    657  O   PRO A 148      -0.412 -18.210   2.318  1.00  0.00           O  
ATOM    658  CB  PRO A 148       2.061 -18.316   0.288  1.00  0.00           C  
ATOM    659  CG  PRO A 148       2.854 -17.781   1.430  1.00  0.00           C  
ATOM    660  CD  PRO A 148       2.478 -16.330   1.552  1.00  0.00           C  
ATOM    661  HA  PRO A 148       0.401 -17.355  -0.681  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       1.859 -19.371   0.406  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       2.560 -18.143  -0.654  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       2.599 -18.312   2.335  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       3.909 -17.878   1.221  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       2.485 -16.024   2.587  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       3.150 -15.716   0.970  1.00  0.00           H  
ATOM    668  N   ASP A 149      -1.108 -19.095   0.370  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -2.162 -19.895   0.984  1.00  0.00           C  
ATOM    670  C   ASP A 149      -1.605 -20.749   2.119  1.00  0.00           C  
ATOM    671  O   ASP A 149      -2.312 -21.069   3.075  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -2.830 -20.787  -0.063  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -4.201 -21.266   0.374  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -4.839 -20.570   1.191  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -4.635 -22.337  -0.101  1.00  0.00           O  
ATOM    676  H   ASP A 149      -0.982 -19.136  -0.601  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -2.899 -19.217   1.389  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -2.940 -20.232  -0.983  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -2.206 -21.651  -0.240  1.00  0.00           H  
ATOM    680  N   LYS A 150      -0.334 -21.117   2.006  1.00  0.00           N  
ATOM    681  CA  LYS A 150       0.320 -21.935   3.021  1.00  0.00           C  
ATOM    682  C   LYS A 150       1.728 -21.423   3.307  1.00  0.00           C  
ATOM    683  O   LYS A 150       2.324 -20.697   2.512  1.00  0.00           O  
ATOM    684  CB  LYS A 150       0.378 -23.395   2.569  1.00  0.00           C  
ATOM    685  CG  LYS A 150      -0.597 -24.299   3.304  1.00  0.00           C  
ATOM    686  CD  LYS A 150      -1.339 -25.215   2.346  1.00  0.00           C  
ATOM    687  CE  LYS A 150      -2.659 -24.606   1.901  1.00  0.00           C  
ATOM    688  NZ  LYS A 150      -3.657 -25.649   1.536  1.00  0.00           N  
ATOM    689  H   LYS A 150       0.179 -20.831   1.220  1.00  0.00           H  
ATOM    690  HA  LYS A 150      -0.265 -21.870   3.926  1.00  0.00           H  
ATOM    691  HB2 LYS A 150       0.154 -23.442   1.514  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       1.378 -23.771   2.733  1.00  0.00           H  
ATOM    693  HG2 LYS A 150      -0.050 -24.903   4.012  1.00  0.00           H  
ATOM    694  HG3 LYS A 150      -1.315 -23.686   3.830  1.00  0.00           H  
ATOM    695  HD2 LYS A 150      -0.723 -25.386   1.475  1.00  0.00           H  
ATOM    696  HD3 LYS A 150      -1.535 -26.156   2.841  1.00  0.00           H  
ATOM    697  HE2 LYS A 150      -3.055 -24.009   2.709  1.00  0.00           H  
ATOM    698  HE3 LYS A 150      -2.479 -23.976   1.043  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150      -3.599 -26.448   2.199  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150      -3.473 -25.997   0.573  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150      -4.618 -25.253   1.571  1.00  0.00           H  
ATOM    702  N   PRO A 151       2.275 -21.812   4.469  1.00  0.00           N  
ATOM    703  CA  PRO A 151       3.621 -21.406   4.885  1.00  0.00           C  
ATOM    704  C   PRO A 151       4.710 -22.059   4.042  1.00  0.00           C  
ATOM    705  O   PRO A 151       4.868 -23.279   4.050  1.00  0.00           O  
ATOM    706  CB  PRO A 151       3.704 -21.891   6.335  1.00  0.00           C  
ATOM    707  CG  PRO A 151       2.737 -23.021   6.413  1.00  0.00           C  
ATOM    708  CD  PRO A 151       1.622 -22.678   5.465  1.00  0.00           C  
ATOM    709  HA  PRO A 151       3.738 -20.333   4.856  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       4.712 -22.217   6.550  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       3.429 -21.089   7.003  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       3.219 -23.938   6.109  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       2.358 -23.111   7.420  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       1.232 -23.572   5.002  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       0.837 -22.146   5.982  1.00  0.00           H  
ATOM    716  N   GLY A 152       5.460 -21.237   3.313  1.00  0.00           N  
ATOM    717  CA  GLY A 152       6.526 -21.753   2.474  1.00  0.00           C  
ATOM    718  C   GLY A 152       6.108 -21.887   1.023  1.00  0.00           C  
ATOM    719  O   GLY A 152       6.954 -21.975   0.133  1.00  0.00           O  
ATOM    720  H   GLY A 152       5.288 -20.273   3.346  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       7.372 -21.086   2.535  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       6.819 -22.725   2.843  1.00  0.00           H  
ATOM    723  N   GLU A 153       4.801 -21.903   0.784  1.00  0.00           N  
ATOM    724  CA  GLU A 153       4.274 -22.029  -0.570  1.00  0.00           C  
ATOM    725  C   GLU A 153       4.500 -20.746  -1.364  1.00  0.00           C  
ATOM    726  O   GLU A 153       5.167 -19.823  -0.896  1.00  0.00           O  
ATOM    727  CB  GLU A 153       2.780 -22.361  -0.531  1.00  0.00           C  
ATOM    728  CG  GLU A 153       2.436 -23.694  -1.173  1.00  0.00           C  
ATOM    729  CD  GLU A 153       3.064 -23.861  -2.543  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       2.529 -23.288  -3.515  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       4.091 -24.565  -2.643  1.00  0.00           O  
ATOM    732  H   GLU A 153       4.176 -21.828   1.535  1.00  0.00           H  
ATOM    733  HA  GLU A 153       4.800 -22.836  -1.056  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       2.456 -22.386   0.499  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       2.238 -21.585  -1.050  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       2.789 -24.489  -0.533  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       1.363 -23.764  -1.274  1.00  0.00           H  
ATOM    738  N   SER A 154       3.940 -20.695  -2.568  1.00  0.00           N  
ATOM    739  CA  SER A 154       4.084 -19.528  -3.430  1.00  0.00           C  
ATOM    740  C   SER A 154       3.053 -18.460  -3.075  1.00  0.00           C  
ATOM    741  O   SER A 154       1.850 -18.721  -3.070  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.933 -19.929  -4.898  1.00  0.00           C  
ATOM    743  OG  SER A 154       5.194 -19.984  -5.543  1.00  0.00           O  
ATOM    744  H   SER A 154       3.419 -21.463  -2.885  1.00  0.00           H  
ATOM    745  HA  SER A 154       5.072 -19.122  -3.276  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.470 -20.902  -4.957  1.00  0.00           H  
ATOM    747  HB3 SER A 154       3.313 -19.204  -5.405  1.00  0.00           H  
ATOM    748  HG  SER A 154       5.078 -20.286  -6.447  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.534 -17.257  -2.778  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.656 -16.149  -2.424  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.545 -15.978  -3.454  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.624 -16.513  -4.560  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.457 -14.863  -2.290  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.503 -17.111  -2.800  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.211 -16.369  -1.464  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       3.302 -14.250  -3.166  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       3.130 -14.325  -1.412  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       4.506 -15.100  -2.198  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.510 -15.230  -3.084  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.617 -14.990  -3.977  1.00  0.00           C  
ATOM    761  C   GLU A 156      -0.874 -13.495  -4.141  1.00  0.00           C  
ATOM    762  O   GLU A 156      -1.072 -12.777  -3.161  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.875 -15.680  -3.443  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.151 -15.390  -1.978  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -3.632 -15.257  -1.679  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.293 -16.299  -1.485  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -4.129 -14.113  -1.639  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.505 -14.830  -2.190  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.371 -15.409  -4.942  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -2.725 -15.349  -4.022  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -1.763 -16.747  -3.563  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -1.751 -16.198  -1.383  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -1.660 -14.467  -1.707  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.868 -13.032  -5.387  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -1.101 -11.623  -5.680  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.531 -11.389  -6.154  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.867 -11.598  -7.320  1.00  0.00           O  
ATOM    778  CB  VAL A 157      -0.125 -11.105  -6.753  1.00  0.00           C  
ATOM    779  CG1 VAL A 157      -0.313  -9.611  -6.969  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       1.312 -11.419  -6.363  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.704 -13.654  -6.127  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -0.936 -11.062  -4.772  1.00  0.00           H  
ATOM    783  HB  VAL A 157      -0.342 -11.611  -7.683  1.00  0.00           H  
ATOM    784 HG11 VAL A 157      -1.147  -9.264  -6.377  1.00  0.00           H  
ATOM    785 HG12 VAL A 157       0.584  -9.088  -6.671  1.00  0.00           H  
ATOM    786 HG13 VAL A 157      -0.511  -9.421  -8.014  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       1.393 -12.462  -6.097  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       1.965 -11.207  -7.196  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       1.597 -10.809  -5.518  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.395 -10.945  -5.229  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.803 -10.671  -5.529  1.00  0.00           C  
ATOM    792  C   PRO A 158      -4.979  -9.448  -6.423  1.00  0.00           C  
ATOM    793  O   PRO A 158      -4.088  -8.608  -6.548  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.417 -10.418  -4.150  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.279  -9.952  -3.309  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.063 -10.674  -3.820  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -5.284 -11.523  -5.988  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.186  -9.662  -4.228  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.841 -11.333  -3.767  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.154  -8.885  -3.417  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.458 -10.207  -2.275  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.189 -10.044  -3.744  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -2.914 -11.595  -3.276  1.00  0.00           H  
ATOM    804  N   PRO A 159      -6.154  -9.345  -7.061  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -6.475  -8.227  -7.954  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.657  -6.915  -7.198  1.00  0.00           C  
ATOM    807  O   PRO A 159      -6.153  -5.872  -7.614  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.792  -8.658  -8.603  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -8.407  -9.598  -7.625  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -7.262 -10.310  -6.959  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -5.720  -8.100  -8.716  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -8.417  -7.791  -8.765  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -7.591  -9.145  -9.545  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -8.981  -9.046  -6.896  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -9.037 -10.306  -8.143  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.497 -10.519  -5.926  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -7.027 -11.222  -7.486  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.381  -6.975  -6.085  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.629  -5.791  -5.270  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.811  -5.829  -3.984  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.844  -6.812  -3.243  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -9.121  -5.658  -4.913  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.653  -6.964  -4.344  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.334  -4.514  -3.933  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.757  -7.835  -5.804  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.339  -4.923  -5.844  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.669  -5.436  -5.817  1.00  0.00           H  
ATOM    828 HG11 VAL A 160     -10.692  -6.843  -4.074  1.00  0.00           H  
ATOM    829 HG12 VAL A 160      -9.561  -7.744  -5.085  1.00  0.00           H  
ATOM    830 HG13 VAL A 160      -9.083  -7.233  -3.466  1.00  0.00           H  
ATOM    831 HG21 VAL A 160      -8.419  -3.950  -3.833  1.00  0.00           H  
ATOM    832 HG22 VAL A 160     -10.118  -3.868  -4.300  1.00  0.00           H  
ATOM    833 HG23 VAL A 160      -9.618  -4.913  -2.970  1.00  0.00           H  
ATOM    834  N   PHE A 161      -6.079  -4.751  -3.723  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.252  -4.660  -2.526  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.672  -3.474  -1.663  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.991  -2.401  -2.176  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.776  -4.530  -2.908  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.909  -4.024  -1.791  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.351  -4.903  -0.876  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.652  -2.669  -1.654  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.554  -4.440   0.153  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.855  -2.200  -0.627  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.305  -3.087   0.277  1.00  0.00           C  
ATOM    845  H   PHE A 161      -6.095  -3.999  -4.352  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.389  -5.568  -1.959  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.402  -5.498  -3.205  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.686  -3.843  -3.737  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.544  -5.961  -0.973  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -3.082  -1.974  -2.362  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.125  -5.135   0.859  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.663  -1.142  -0.533  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.683  -2.723   1.081  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.670  -3.675  -0.350  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.053  -2.623   0.585  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.055  -2.525   1.734  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.777  -3.512   2.417  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.456  -2.887   1.134  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.563  -2.512   0.175  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.777  -1.188  -0.187  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.394  -3.483  -0.370  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.787  -0.841  -1.062  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.407  -3.145  -1.248  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.599  -1.823  -1.590  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.606  -1.481  -2.464  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.405  -4.551  -0.001  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.059  -1.687   0.047  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.555  -3.938   1.360  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.594  -2.316   2.040  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.138  -0.422   0.228  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.241  -4.518  -0.100  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.938   0.194  -1.331  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -11.043  -3.914  -1.661  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -11.225  -1.224  -3.307  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.518  -1.327   1.942  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.551  -1.097   3.008  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.140  -1.464   4.367  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.255  -1.978   4.452  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.103   0.366   3.013  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.328   1.516   3.717  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.780  -0.579   1.365  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.694  -1.726   2.820  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.197   0.455   3.594  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.906   0.677   1.997  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.384  -1.196   5.427  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.832  -1.498   6.781  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.087  -0.703   7.129  1.00  0.00           C  
ATOM    888  O   GLU A 164      -6.054  -1.250   7.661  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.723  -1.190   7.789  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.195   0.232   7.698  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.745   0.344   8.126  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.350  -0.367   9.074  1.00  0.00           O  
ATOM    893  OE2 GLU A 164      -0.005   1.142   7.514  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.504  -0.785   5.294  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.064  -2.552   6.826  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.107  -1.346   8.787  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -1.900  -1.869   7.620  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -2.279   0.568   6.675  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.793   0.866   8.335  1.00  0.00           H  
ATOM    900  N   LEU A 165      -5.063   0.590   6.827  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.198   1.462   7.108  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.486   0.882   6.533  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.443   0.622   7.263  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -5.951   2.857   6.529  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.571   3.459   6.797  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.486   4.869   6.233  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.271   3.461   8.289  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.264   0.969   6.404  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.300   1.539   8.180  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -6.084   2.799   5.460  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.692   3.524   6.947  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.820   2.857   6.305  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -5.015   4.913   5.293  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -3.450   5.132   6.076  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -4.931   5.564   6.930  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -5.145   3.136   8.833  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -4.004   4.460   8.601  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -3.449   2.790   8.492  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.503   0.679   5.219  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.672   0.128   4.545  1.00  0.00           C  
ATOM    921  C   CYS A 166      -8.954  -1.295   5.020  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.108  -1.686   5.192  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.466   0.140   3.029  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.168   1.796   2.332  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.709   0.906   4.690  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.520   0.750   4.789  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.613  -0.477   2.785  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.345  -0.266   2.551  1.00  0.00           H  
ATOM    929  N   ARG A 167      -7.890  -2.064   5.230  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -8.022  -3.443   5.684  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.882  -3.521   6.942  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.887  -4.232   6.977  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -6.643  -4.046   5.958  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -6.061  -4.798   4.772  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -5.868  -6.273   5.087  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -4.537  -6.548   5.622  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.138  -7.753   6.016  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -4.964  -8.787   5.935  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -2.911  -7.924   6.492  1.00  0.00           N  
ATOM    940  H   ARG A 167      -6.995  -1.695   5.075  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.502  -4.006   4.899  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -5.961  -3.251   6.222  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -6.722  -4.732   6.787  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -6.735  -4.706   3.933  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.105  -4.364   4.517  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -6.607  -6.571   5.816  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -6.006  -6.842   4.180  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -3.911  -5.798   5.691  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -5.888  -8.661   5.576  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -4.661  -9.693   6.232  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.286  -7.147   6.554  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -2.613  -8.831   6.788  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.480  -2.787   7.974  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.213  -2.773   9.235  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.594  -2.151   9.055  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.585  -2.651   9.587  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.428  -2.000  10.296  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.517  -2.835  11.197  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.519  -1.944  11.919  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.342  -3.633  12.197  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.671  -2.241   7.887  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.332  -3.796   9.560  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.813  -1.273   9.788  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -9.141  -1.489  10.927  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.961  -3.534  10.588  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -5.939  -1.393  11.195  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -5.859  -2.554  12.519  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -7.049  -1.253  12.558  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -8.096  -3.318  13.200  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -8.124  -4.685  12.085  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -9.393  -3.463  12.013  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.652  -1.059   8.300  1.00  0.00           N  
ATOM    973  CA  SER A 169     -11.911  -0.367   8.051  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.893  -1.275   7.317  1.00  0.00           C  
ATOM    975  O   SER A 169     -14.107  -1.080   7.386  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.667   0.904   7.236  1.00  0.00           C  
ATOM    977  OG  SER A 169     -12.690   1.098   6.274  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.827  -0.708   7.904  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.335  -0.096   9.007  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -11.647   1.756   7.899  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -10.719   0.824   6.724  1.00  0.00           H  
ATOM    982  HG  SER A 169     -13.107   1.951   6.418  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.359  -2.267   6.613  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.187  -3.205   5.864  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.482  -4.452   6.693  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.513  -5.100   6.512  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.494  -3.600   4.558  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.925  -2.765   3.363  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -12.399  -1.342   3.460  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -13.242  -0.396   2.732  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -13.339  -0.367   1.408  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -12.649  -1.227   0.670  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -14.127   0.523   0.818  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.384  -2.371   6.596  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.119  -2.712   5.631  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.427  -3.488   4.682  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -12.716  -4.635   4.346  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -12.540  -3.219   2.462  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -14.004  -2.740   3.324  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -12.367  -1.053   4.500  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.402  -1.312   3.048  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -13.760   0.248   3.258  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -12.055  -1.899   1.112  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -12.725  -1.203  -0.327  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -14.648   1.172   1.371  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -14.199   0.544  -0.178  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.571  -4.781   7.602  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.734  -5.948   8.459  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -11.619  -6.028   9.496  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -11.855  -5.849  10.691  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -12.770  -7.218   7.622  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.770  -4.225   7.699  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -13.681  -5.857   8.971  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -12.167  -7.979   8.096  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -13.789  -7.565   7.538  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -12.378  -7.010   6.637  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -10.404  -6.298   9.032  1.00  0.00           N  
ATOM   1018  CA  ASP A 172      -9.251  -6.401   9.920  1.00  0.00           C  
ATOM   1019  C   ASP A 172      -7.950  -6.240   9.141  1.00  0.00           C  
ATOM   1020  O   ASP A 172      -7.483  -7.207   8.541  1.00  0.00           O  
ATOM   1021  CB  ASP A 172      -9.261  -7.746  10.649  1.00  0.00           C  
ATOM   1022  CG  ASP A 172      -8.377  -7.743  11.881  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172      -7.172  -7.445  11.745  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172      -8.890  -8.039  12.980  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -10.279  -6.431   8.069  1.00  0.00           H  
ATOM   1026  HA  ASP A 172      -9.321  -5.607  10.648  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -10.272  -7.975  10.954  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172      -8.909  -8.515   9.977  1.00  0.00           H  
TER    1029      ASP A 172                                                      
HETATM 1030 ZN    ZN A 901       7.998  -3.167   2.348  1.00  0.00          ZN  
HETATM 1031 ZN    ZN A 902      -5.809   2.049   1.845  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 105      10.695  17.985   6.773  1.00  0.00           N  
ATOM      2  CA  GLY A 105       9.555  18.853   6.544  1.00  0.00           C  
ATOM      3  C   GLY A 105       9.373  19.197   5.079  1.00  0.00           C  
ATOM      4  O   GLY A 105       9.800  20.259   4.626  1.00  0.00           O  
ATOM      5  H1  GLY A 105      11.558  18.370   7.032  1.00  0.00           H  
ATOM      6  HA2 GLY A 105       8.663  18.360   6.901  1.00  0.00           H  
ATOM      7  HA3 GLY A 105       9.696  19.767   7.102  1.00  0.00           H  
ATOM      8  N   SER A 106       8.738  18.297   4.336  1.00  0.00           N  
ATOM      9  CA  SER A 106       8.506  18.508   2.912  1.00  0.00           C  
ATOM     10  C   SER A 106       7.121  18.011   2.508  1.00  0.00           C  
ATOM     11  O   SER A 106       6.332  17.584   3.351  1.00  0.00           O  
ATOM     12  CB  SER A 106       9.577  17.792   2.087  1.00  0.00           C  
ATOM     13  OG  SER A 106      10.108  18.647   1.089  1.00  0.00           O  
ATOM     14  H   SER A 106       8.421  17.469   4.755  1.00  0.00           H  
ATOM     15  HA  SER A 106       8.565  19.569   2.720  1.00  0.00           H  
ATOM     16  HB2 SER A 106      10.379  17.478   2.738  1.00  0.00           H  
ATOM     17  HB3 SER A 106       9.141  16.927   1.609  1.00  0.00           H  
ATOM     18  HG  SER A 106      10.302  18.136   0.299  1.00  0.00           H  
ATOM     19  N   ASP A 107       6.833  18.071   1.213  1.00  0.00           N  
ATOM     20  CA  ASP A 107       5.544  17.627   0.695  1.00  0.00           C  
ATOM     21  C   ASP A 107       5.702  16.365  -0.147  1.00  0.00           C  
ATOM     22  O   ASP A 107       4.996  16.176  -1.138  1.00  0.00           O  
ATOM     23  CB  ASP A 107       4.896  18.734  -0.139  1.00  0.00           C  
ATOM     24  CG  ASP A 107       3.386  18.749  -0.008  1.00  0.00           C  
ATOM     25  OD1 ASP A 107       2.836  17.821   0.620  1.00  0.00           O  
ATOM     26  OD2 ASP A 107       2.754  19.689  -0.535  1.00  0.00           O  
ATOM     27  H   ASP A 107       7.503  18.422   0.589  1.00  0.00           H  
ATOM     28  HA  ASP A 107       4.907  17.405   1.537  1.00  0.00           H  
ATOM     29  HB2 ASP A 107       5.277  19.691   0.187  1.00  0.00           H  
ATOM     30  HB3 ASP A 107       5.148  18.587  -1.179  1.00  0.00           H  
ATOM     31  N   SER A 108       6.634  15.506   0.253  1.00  0.00           N  
ATOM     32  CA  SER A 108       6.888  14.264  -0.468  1.00  0.00           C  
ATOM     33  C   SER A 108       5.682  13.334  -0.391  1.00  0.00           C  
ATOM     34  O   SER A 108       5.470  12.498  -1.269  1.00  0.00           O  
ATOM     35  CB  SER A 108       8.124  13.564   0.101  1.00  0.00           C  
ATOM     36  OG  SER A 108       8.275  13.838   1.483  1.00  0.00           O  
ATOM     37  H   SER A 108       7.164  15.714   1.050  1.00  0.00           H  
ATOM     38  HA  SER A 108       7.070  14.513  -1.503  1.00  0.00           H  
ATOM     39  HB2 SER A 108       8.024  12.498  -0.033  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.003  13.911  -0.422  1.00  0.00           H  
ATOM     41  HG  SER A 108       8.695  13.091   1.914  1.00  0.00           H  
ATOM     42  N   PHE A 109       4.893  13.486   0.668  1.00  0.00           N  
ATOM     43  CA  PHE A 109       3.707  12.659   0.863  1.00  0.00           C  
ATOM     44  C   PHE A 109       2.610  13.041  -0.126  1.00  0.00           C  
ATOM     45  O   PHE A 109       1.804  13.932   0.140  1.00  0.00           O  
ATOM     46  CB  PHE A 109       3.190  12.801   2.296  1.00  0.00           C  
ATOM     47  CG  PHE A 109       4.051  12.112   3.315  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       3.954  10.744   3.513  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       4.958  12.832   4.075  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       4.745  10.107   4.449  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       5.753  12.200   5.013  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       5.645  10.836   5.201  1.00  0.00           C  
ATOM     53  H   PHE A 109       5.114  14.170   1.335  1.00  0.00           H  
ATOM     54  HA  PHE A 109       3.988  11.632   0.690  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       3.146  13.849   2.553  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       2.199  12.378   2.356  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       3.250  10.172   2.925  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       5.043  13.899   3.930  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       4.659   9.040   4.594  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       6.455  12.773   5.600  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       6.265  10.340   5.933  1.00  0.00           H  
ATOM     62  N   GLN A 110       2.586  12.360  -1.268  1.00  0.00           N  
ATOM     63  CA  GLN A 110       1.589  12.629  -2.297  1.00  0.00           C  
ATOM     64  C   GLN A 110       0.245  12.009  -1.928  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.165  10.868  -1.473  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.061  12.087  -3.647  1.00  0.00           C  
ATOM     67  CG  GLN A 110       1.601  12.922  -4.832  1.00  0.00           C  
ATOM     68  CD  GLN A 110       1.948  14.390  -4.681  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       1.155  15.266  -5.028  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       3.137  14.667  -4.160  1.00  0.00           N  
ATOM     71  H   GLN A 110       3.255  11.662  -1.421  1.00  0.00           H  
ATOM     72  HA  GLN A 110       1.469  13.699  -2.371  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       3.140  12.057  -3.653  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       1.680  11.085  -3.773  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       2.075  12.547  -5.726  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       0.529  12.828  -4.927  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       3.717  13.918  -3.907  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       3.387  15.608  -4.051  1.00  0.00           H  
ATOM     79  N   PRO A 111      -0.836  12.777  -2.128  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -2.196  12.324  -1.823  1.00  0.00           C  
ATOM     81  C   PRO A 111      -2.672  11.235  -2.778  1.00  0.00           C  
ATOM     82  O   PRO A 111      -3.632  10.521  -2.491  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -3.039  13.590  -1.993  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -2.264  14.436  -2.944  1.00  0.00           C  
ATOM     85  CD  PRO A 111      -0.814  14.147  -2.667  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -2.278  11.969  -0.806  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -4.008  13.329  -2.395  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -3.159  14.078  -1.038  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -2.512  14.169  -3.959  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -2.478  15.479  -2.765  1.00  0.00           H  
ATOM     91  HD2 PRO A 111      -0.239  14.193  -3.580  1.00  0.00           H  
ATOM     92  HD3 PRO A 111      -0.423  14.841  -1.938  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.994  11.113  -3.915  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -2.349  10.110  -4.913  1.00  0.00           C  
ATOM     95  C   GLU A 112      -1.249   9.061  -5.045  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.431   8.034  -5.698  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.601  10.774  -6.268  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -4.019  11.293  -6.437  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -4.062  12.756  -6.835  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.808  13.614  -5.964  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.349  13.042  -8.016  1.00  0.00           O  
ATOM    102  H   GLU A 112      -1.237  11.712  -4.087  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -3.256   9.625  -4.586  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.920  11.605  -6.381  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.408  10.054  -7.049  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.512  10.713  -7.204  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.546  11.174  -5.502  1.00  0.00           H  
ATOM    108  N   ALA A 113      -0.107   9.328  -4.420  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.022   8.407  -4.466  1.00  0.00           C  
ATOM    110  C   ALA A 113       1.839   8.475  -3.180  1.00  0.00           C  
ATOM    111  O   ALA A 113       2.877   9.135  -3.125  1.00  0.00           O  
ATOM    112  CB  ALA A 113       1.902   8.710  -5.669  1.00  0.00           C  
ATOM    113  H   ALA A 113      -0.022  10.163  -3.915  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.632   7.406  -4.580  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       2.871   8.253  -5.530  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       1.441   8.313  -6.561  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       2.019   9.779  -5.769  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.364   7.789  -2.146  1.00  0.00           N  
ATOM    119  CA  LYS A 114       2.050   7.771  -0.859  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.496   6.357  -0.501  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.671   5.480  -0.248  1.00  0.00           O  
ATOM    122  CB  LYS A 114       1.136   8.322   0.237  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.680   8.122   1.641  1.00  0.00           C  
ATOM    124  CD  LYS A 114       0.764   8.734   2.687  1.00  0.00           C  
ATOM    125  CE  LYS A 114       0.634  10.238   2.503  1.00  0.00           C  
ATOM    126  NZ  LYS A 114      -0.747  10.630   2.105  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.531   7.282  -2.251  1.00  0.00           H  
ATOM    128  HA  LYS A 114       2.922   8.402  -0.939  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       0.997   9.381   0.075  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.177   7.828   0.172  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.773   7.063   1.834  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.653   8.588   1.710  1.00  0.00           H  
ATOM    133  HD2 LYS A 114      -0.215   8.286   2.602  1.00  0.00           H  
ATOM    134  HD3 LYS A 114       1.169   8.534   3.669  1.00  0.00           H  
ATOM    135  HE2 LYS A 114       0.883  10.724   3.434  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       1.324  10.554   1.735  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114      -1.372   9.800   2.118  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114      -0.741  11.032   1.146  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114      -1.119  11.343   2.765  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.808   6.143  -0.479  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.364   4.837  -0.149  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.413   4.626   1.360  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.221   5.240   2.057  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.783   4.668  -0.726  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.268   3.239  -0.540  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.810   5.062  -2.195  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.416   6.882  -0.690  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.728   4.082  -0.588  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.449   5.324  -0.186  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       5.471   2.553  -0.787  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       7.114   3.058  -1.187  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       6.564   3.090   0.489  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       4.924   4.688  -2.685  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       5.840   6.139  -2.277  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       6.687   4.641  -2.665  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.544   3.753   1.859  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.487   3.461   3.286  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.480   1.955   3.533  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.422   1.326   3.569  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.243   4.097   3.909  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.536   5.362   4.698  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.518   5.101   6.196  1.00  0.00           C  
ATOM    163  NE  ARG A 116       2.229   6.313   6.959  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       3.090   7.314   7.102  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       4.287   7.249   6.536  1.00  0.00           N  
ATOM    166  NH2 ARG A 116       2.754   8.384   7.812  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.925   3.294   1.252  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.366   3.885   3.747  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.546   4.343   3.122  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.783   3.382   4.575  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.513   5.730   4.420  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.789   6.104   4.461  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       1.759   4.363   6.410  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.484   4.721   6.494  1.00  0.00           H  
ATOM    175  HE  ARG A 116       1.350   6.381   7.386  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       4.543   6.445   6.000  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       4.933   8.005   6.644  1.00  0.00           H  
ATOM    178 HH21 ARG A 116       1.852   8.436   8.239  1.00  0.00           H  
ATOM    179 HH22 ARG A 116       3.402   9.137   7.918  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.667   1.383   3.702  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.799  -0.049   3.945  1.00  0.00           C  
ATOM    182  C   CYS A 117       5.242  -0.319   5.380  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.841   0.541   6.028  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.801  -0.663   2.966  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.760  -2.484   2.905  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.475   1.937   3.663  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.832  -0.502   3.789  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.591  -0.298   1.971  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.799  -0.365   3.250  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.945  -1.518   5.870  1.00  0.00           N  
ATOM    191  CA  ILE A 118       5.314  -1.901   7.227  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.823  -1.818   7.430  1.00  0.00           C  
ATOM    193  O   ILE A 118       7.303  -1.704   8.558  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.840  -3.329   7.557  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       5.273  -4.300   6.457  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       3.329  -3.358   7.732  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       5.147  -5.755   6.852  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.466  -2.160   5.305  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.831  -1.216   7.909  1.00  0.00           H  
ATOM    200  HB  ILE A 118       5.292  -3.627   8.490  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.662  -4.141   5.583  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       6.307  -4.112   6.208  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       3.047  -2.694   8.536  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.855  -3.036   6.817  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       3.013  -4.363   7.968  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       4.110  -6.054   6.800  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       5.730  -6.364   6.177  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       5.509  -5.887   7.861  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.566  -1.876   6.330  1.00  0.00           N  
ATOM    210  CA  CYS A 119       9.022  -1.807   6.386  1.00  0.00           C  
ATOM    211  C   CYS A 119       9.495  -0.357   6.455  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.690  -0.089   6.578  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.633  -2.497   5.166  1.00  0.00           C  
ATOM    214  SG  CYS A 119       9.209  -1.712   3.577  1.00  0.00           S  
ATOM    215  H   CYS A 119       7.126  -1.968   5.459  1.00  0.00           H  
ATOM    216  HA  CYS A 119       9.344  -2.320   7.279  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.709  -2.488   5.258  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       9.289  -3.520   5.130  1.00  0.00           H  
ATOM    219  N   SER A 120       8.548   0.573   6.374  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.868   1.995   6.423  1.00  0.00           C  
ATOM    221  C   SER A 120       9.934   2.348   5.391  1.00  0.00           C  
ATOM    222  O   SER A 120      10.826   3.154   5.654  1.00  0.00           O  
ATOM    223  CB  SER A 120       9.349   2.383   7.823  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.720   2.069   7.997  1.00  0.00           O  
ATOM    225  H   SER A 120       7.613   0.295   6.277  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.967   2.545   6.196  1.00  0.00           H  
ATOM    227  HB2 SER A 120       9.214   3.444   7.966  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.772   1.844   8.561  1.00  0.00           H  
ATOM    229  HG  SER A 120      11.185   2.839   8.332  1.00  0.00           H  
ATOM    230  N   SER A 121       9.835   1.738   4.214  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.792   1.984   3.142  1.00  0.00           C  
ATOM    232  C   SER A 121      10.077   2.392   1.858  1.00  0.00           C  
ATOM    233  O   SER A 121       9.323   1.610   1.277  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.641   0.736   2.892  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.789   1.047   2.122  1.00  0.00           O  
ATOM    236  H   SER A 121       9.101   1.105   4.065  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.437   2.792   3.453  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.958   0.324   3.838  1.00  0.00           H  
ATOM    239  HB3 SER A 121      11.052   0.004   2.359  1.00  0.00           H  
ATOM    240  HG  SER A 121      13.324   1.692   2.589  1.00  0.00           H  
ATOM    241  N   THR A 122      10.318   3.624   1.420  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.697   4.138   0.206  1.00  0.00           C  
ATOM    243  C   THR A 122      10.604   3.939  -1.003  1.00  0.00           C  
ATOM    244  O   THR A 122      10.582   4.731  -1.944  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.359   5.635   0.338  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.562   6.411   0.336  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.580   5.903   1.617  1.00  0.00           C  
ATOM    248  H   THR A 122      10.927   4.199   1.927  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.776   3.595   0.046  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.749   5.927  -0.505  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.773   6.672  -0.564  1.00  0.00           H  
ATOM    252 HG21 THR A 122       9.234   6.351   2.349  1.00  0.00           H  
ATOM    253 HG22 THR A 122       8.191   4.972   2.004  1.00  0.00           H  
ATOM    254 HG23 THR A 122       7.761   6.575   1.406  1.00  0.00           H  
ATOM    255  N   MET A 123      11.400   2.875  -0.970  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.313   2.571  -2.066  1.00  0.00           C  
ATOM    257  C   MET A 123      11.613   1.756  -3.148  1.00  0.00           C  
ATOM    258  O   MET A 123      10.424   1.454  -3.040  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.532   1.806  -1.544  1.00  0.00           C  
ATOM    260  CG  MET A 123      14.822   2.609  -1.599  1.00  0.00           C  
ATOM    261  SD  MET A 123      15.745   2.336  -3.124  1.00  0.00           S  
ATOM    262  CE  MET A 123      16.857   1.027  -2.616  1.00  0.00           C  
ATOM    263  H   MET A 123      11.372   2.279  -0.192  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.642   3.507  -2.492  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.352   1.524  -0.518  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.663   0.914  -2.137  1.00  0.00           H  
ATOM    267  HG2 MET A 123      14.581   3.659  -1.525  1.00  0.00           H  
ATOM    268  HG3 MET A 123      15.442   2.324  -0.762  1.00  0.00           H  
ATOM    269  HE1 MET A 123      16.905   0.275  -3.390  1.00  0.00           H  
ATOM    270  HE2 MET A 123      17.843   1.436  -2.451  1.00  0.00           H  
ATOM    271  HE3 MET A 123      16.495   0.581  -1.702  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.356   1.403  -4.192  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.806   0.623  -5.294  1.00  0.00           C  
ATOM    274  C   VAL A 124      12.073  -0.866  -5.100  1.00  0.00           C  
ATOM    275  O   VAL A 124      13.082  -1.392  -5.566  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.396   1.067  -6.645  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.682   0.371  -7.794  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.313   2.578  -6.792  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.298   1.673  -4.221  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.739   0.787  -5.319  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.438   0.780  -6.672  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      12.329  -0.384  -8.216  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      10.777  -0.092  -7.428  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      11.434   1.097  -8.555  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      12.565   2.857  -7.804  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      11.309   2.906  -6.567  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      13.006   3.046  -6.107  1.00  0.00           H  
ATOM    288  N   ASN A 125      11.159  -1.539  -4.408  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.296  -2.969  -4.151  1.00  0.00           C  
ATOM    290  C   ASN A 125      11.115  -3.771  -5.436  1.00  0.00           C  
ATOM    291  O   ASN A 125      11.098  -3.212  -6.533  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.273  -3.420  -3.107  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.898  -3.650  -3.705  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.294  -2.738  -4.269  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.398  -4.874  -3.584  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.375  -1.065  -4.061  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.289  -3.143  -3.768  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.608  -4.345  -2.660  1.00  0.00           H  
ATOM    299  HB3 ASN A 125      10.190  -2.664  -2.341  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.935  -5.551  -3.122  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.511  -5.051  -3.962  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.981  -5.085  -5.293  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.800  -5.965  -6.441  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.554  -5.578  -7.231  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.550  -5.618  -8.462  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.698  -7.421  -5.984  1.00  0.00           C  
ATOM    307  CG  ASP A 126      12.056  -8.055  -5.760  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      12.803  -8.223  -6.747  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      12.374  -8.383  -4.597  1.00  0.00           O  
ATOM    310  H   ASP A 126      11.004  -5.472  -4.392  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.664  -5.859  -7.080  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.145  -7.462  -5.056  1.00  0.00           H  
ATOM    313  HB3 ASP A 126      10.173  -7.992  -6.736  1.00  0.00           H  
ATOM    314  N   SER A 127       8.498  -5.206  -6.516  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.244  -4.816  -7.150  1.00  0.00           C  
ATOM    316  C   SER A 127       6.348  -4.067  -6.168  1.00  0.00           C  
ATOM    317  O   SER A 127       6.069  -4.551  -5.072  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.514  -6.050  -7.685  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.894  -5.776  -8.930  1.00  0.00           O  
ATOM    320  H   SER A 127       8.563  -5.195  -5.538  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.480  -4.162  -7.976  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.221  -6.854  -7.818  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.755  -6.351  -6.977  1.00  0.00           H  
ATOM    324  HG  SER A 127       6.219  -6.391  -9.591  1.00  0.00           H  
ATOM    325  N   MET A 128       5.901  -2.882  -6.571  1.00  0.00           N  
ATOM    326  CA  MET A 128       5.036  -2.065  -5.728  1.00  0.00           C  
ATOM    327  C   MET A 128       3.588  -2.140  -6.201  1.00  0.00           C  
ATOM    328  O   MET A 128       3.320  -2.438  -7.365  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.511  -0.611  -5.730  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.997  -0.456  -5.448  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.603   1.203  -5.810  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.671   1.905  -4.163  1.00  0.00           C  
ATOM    333  H   MET A 128       6.158  -2.549  -7.456  1.00  0.00           H  
ATOM    334  HA  MET A 128       5.094  -2.452  -4.721  1.00  0.00           H  
ATOM    335  HB2 MET A 128       5.303  -0.178  -6.697  1.00  0.00           H  
ATOM    336  HB3 MET A 128       4.965  -0.065  -4.976  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.176  -0.670  -4.405  1.00  0.00           H  
ATOM    338  HG3 MET A 128       7.540  -1.164  -6.057  1.00  0.00           H  
ATOM    339  HE1 MET A 128       8.315   2.773  -4.169  1.00  0.00           H  
ATOM    340  HE2 MET A 128       6.678   2.195  -3.855  1.00  0.00           H  
ATOM    341  HE3 MET A 128       8.062   1.170  -3.475  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.658  -1.870  -5.291  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.238  -1.906  -5.617  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.482  -0.788  -4.906  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.716  -0.520  -3.728  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.608  -3.259  -5.236  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -0.901  -3.232  -5.489  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.901  -3.589  -3.780  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.571  -4.574  -5.293  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.934  -1.639  -4.380  1.00  0.00           H  
ATOM    351  HA  ILE A 129       1.138  -1.772  -6.684  1.00  0.00           H  
ATOM    352  HB  ILE A 129       1.055  -4.025  -5.851  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.361  -2.531  -4.811  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.083  -2.915  -6.506  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       1.649  -4.367  -3.731  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       1.267  -2.706  -3.278  1.00  0.00           H  
ATOM    357 HG23 ILE A 129      -0.004  -3.928  -3.299  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -2.622  -4.490  -5.528  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -1.114  -5.304  -5.945  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.456  -4.887  -4.266  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.425  -0.141  -5.631  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.216   0.947  -5.069  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.503   0.419  -4.444  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.063  -0.578  -4.901  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.546   1.978  -6.150  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.441   3.105  -5.664  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.271   4.376  -6.472  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -1.927   4.333  -7.654  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.511   5.518  -5.838  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.565  -0.401  -6.565  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.626   1.423  -4.300  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.624   2.409  -6.513  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -2.045   1.477  -6.967  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.471   2.787  -5.736  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.202   3.317  -4.632  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.779   5.476  -4.896  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.408   6.355  -6.337  1.00  0.00           H  
ATOM    378  N   CYS A 131      -2.967   1.093  -3.397  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.187   0.691  -2.708  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.399   0.823  -3.627  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.410   1.649  -4.539  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.391   1.539  -1.452  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.796   1.013  -0.419  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.475   1.880  -3.079  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.081  -0.344  -2.420  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.500   1.488  -0.843  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.563   2.565  -1.743  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.416   0.004  -3.377  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.631   0.030  -4.182  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.645   1.014  -3.606  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.837   0.941  -3.905  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.248  -1.368  -4.259  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -7.873  -2.131  -5.519  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -9.083  -2.525  -6.344  1.00  0.00           C  
ATOM    395  OE1 GLU A 132     -10.075  -1.766  -6.343  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -9.037  -3.592  -6.991  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.347  -0.632  -2.635  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.363   0.350  -5.178  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.920  -1.941  -3.404  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.324  -1.276  -4.227  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -7.231  -1.508  -6.124  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -7.341  -3.027  -5.236  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.162   1.934  -2.778  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.025   2.934  -2.159  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.666   4.335  -2.643  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.565   4.825  -2.393  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -8.913   2.862  -0.635  1.00  0.00           C  
ATOM    408  CG  ASP A 133      -9.926   3.749   0.062  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -11.136   3.584  -0.198  1.00  0.00           O  
ATOM    410  OD2 ASP A 133      -9.509   4.608   0.867  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.203   1.941  -2.578  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.043   2.717  -2.446  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.074   1.843  -0.316  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -7.923   3.176  -0.339  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.603   4.974  -3.336  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.384   6.319  -3.856  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.149   7.310  -2.721  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.510   8.345  -2.911  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.581   6.764  -4.698  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -11.907   6.686  -3.959  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -12.949   5.883  -4.712  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -14.082   6.330  -4.895  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -12.571   4.690  -5.156  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.461   4.531  -3.502  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.505   6.293  -4.483  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.427   7.786  -5.010  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -10.645   6.134  -5.573  1.00  0.00           H  
ATOM    428  HG2 GLN A 134     -11.743   6.221  -2.998  1.00  0.00           H  
ATOM    429  HG3 GLN A 134     -12.282   7.688  -3.813  1.00  0.00           H  
ATOM    430 HE21 GLN A 134     -11.652   4.398  -4.972  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -13.224   4.149  -5.645  1.00  0.00           H  
ATOM    432  N   ARG A 135      -9.669   6.986  -1.542  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.516   7.849  -0.377  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.224   7.530   0.370  1.00  0.00           C  
ATOM    435  O   ARG A 135      -7.976   8.057   1.455  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -10.713   7.690   0.562  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -11.943   8.465   0.118  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -13.047   8.403   1.162  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -13.341   9.717   1.727  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -13.990   9.897   2.872  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -14.410   8.851   3.570  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -14.219  11.124   3.321  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.167   6.147  -1.453  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.475   8.870  -0.723  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -10.976   6.643   0.618  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.432   8.035   1.546  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -11.668   9.498  -0.038  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -12.308   8.044  -0.806  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -13.941   8.014   0.698  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -12.737   7.741   1.956  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -13.039  10.504   1.227  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -14.238   7.925   3.235  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -14.897   8.988   4.433  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -13.903  11.915   2.798  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -14.707  11.258   4.183  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.405   6.665  -0.217  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.139   6.274   0.392  1.00  0.00           C  
ATOM    458  C   CYS A 136      -4.975   6.535  -0.559  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.074   7.315  -0.253  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.172   4.795   0.783  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.216   4.402   2.282  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.658   6.278  -1.082  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.002   6.870   1.281  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.196   4.501   0.960  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.769   4.208  -0.029  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.002   5.876  -1.713  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -3.948   6.036  -2.708  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.576   5.772  -2.096  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.614   6.489  -2.372  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -3.991   7.444  -3.305  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.312   7.778  -3.980  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.245   7.651  -5.489  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.172   8.650  -6.206  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.268   6.418  -5.981  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.747   5.268  -1.899  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.123   5.316  -3.494  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -3.822   8.162  -2.517  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.204   7.535  -4.039  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.071   7.104  -3.611  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.581   8.794  -3.731  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.328   5.669  -5.350  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.227   6.306  -6.953  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.494   4.739  -1.264  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.240   4.379  -0.614  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.581   3.193  -1.307  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.212   2.158  -1.523  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.456   4.036   0.872  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -1.991   5.244   1.627  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.399   2.850   1.012  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.296   4.205  -1.084  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.577   5.231  -0.672  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.503   3.764   1.301  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -2.163   4.975   2.659  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -1.270   6.047   1.579  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -2.920   5.566   1.180  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -1.915   1.959   0.641  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.653   2.714   2.053  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -3.298   3.035   0.443  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.691   3.349  -1.654  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.437   2.289  -2.324  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.188   1.430  -1.313  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.628   1.921  -0.274  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.419   2.887  -3.333  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.746   3.626  -4.450  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.852   4.651  -4.334  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.913   3.394  -5.853  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.452   5.071  -5.580  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.089   4.316  -6.529  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.679   2.499  -6.605  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.011   4.365  -7.918  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.600   2.549  -7.983  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.772   3.477  -8.629  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.141   4.198  -1.456  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.727   1.668  -2.850  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.073   3.578  -2.823  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.008   2.092  -3.765  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.515   5.060  -3.393  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.185   5.794  -5.759  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.323   1.776  -6.126  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.379   5.075  -8.430  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.184   1.864  -8.581  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.742   3.480  -9.707  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.331   0.146  -1.625  1.00  0.00           N  
ATOM    524  CA  GLN A 140       3.029  -0.781  -0.742  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.762  -1.851  -1.545  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.409  -2.132  -2.691  1.00  0.00           O  
ATOM    527  CB  GLN A 140       2.043  -1.438   0.225  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.533  -0.498   1.305  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.966  -1.237   2.502  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       1.060  -2.461   2.591  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.373  -0.495   3.429  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.959  -0.186  -2.468  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.753  -0.216  -0.175  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.195  -1.802  -0.336  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.531  -2.273   0.706  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       2.350   0.123   1.640  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.757   0.125   0.885  1.00  0.00           H  
ATOM    538 HE21 GLN A 140       0.334   0.475   3.291  1.00  0.00           H  
ATOM    539 HE22 GLN A 140      -0.003  -0.946   4.213  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.783  -2.445  -0.936  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.565  -3.485  -1.595  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.771  -4.785  -1.690  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.345  -5.339  -0.676  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.872  -3.727  -0.839  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.720  -2.500  -0.703  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.481  -2.231   0.416  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.927  -1.468  -1.553  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       9.117  -1.086   0.248  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.799  -0.602  -0.939  1.00  0.00           N  
ATOM    550  H   HIS A 141       5.016  -2.179  -0.023  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.795  -3.145  -2.594  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.644  -4.084   0.155  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.450  -4.475  -1.362  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.488  -1.346  -2.534  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.785  -0.623   0.959  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       9.064   0.277  -1.280  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.575  -5.265  -2.913  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.831  -6.499  -3.140  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.437  -7.654  -2.350  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.724  -8.416  -1.700  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.814  -6.840  -4.631  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.564  -6.416  -5.403  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.701  -6.766  -6.876  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.324  -7.072  -4.811  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.938  -4.779  -3.682  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.817  -6.341  -2.804  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.664  -6.359  -5.090  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.915  -7.912  -4.726  1.00  0.00           H  
ATOM    569  HG  LEU A 142       2.446  -5.344  -5.324  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       3.285  -6.006  -7.373  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       1.721  -6.819  -7.327  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       3.195  -7.722  -6.975  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       0.481  -6.902  -5.463  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       1.121  -6.646  -3.840  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       1.493  -8.135  -4.709  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.760  -7.775  -2.409  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.463  -8.836  -1.697  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.219  -8.736  -0.194  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.397  -9.708   0.541  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.963  -8.766  -1.987  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.344  -9.518  -3.248  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       9.049 -10.525  -3.195  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       7.876  -9.030  -4.391  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.275  -7.136  -2.944  1.00  0.00           H  
ATOM    585  HA  ASN A 143       6.080  -9.781  -2.050  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.253  -7.732  -2.107  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.505  -9.194  -1.157  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.320  -8.223  -4.358  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       8.106  -9.497  -5.222  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.811  -7.555   0.257  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.542  -7.326   1.671  1.00  0.00           C  
ATOM    592  C   CYS A 144       4.080  -7.612   2.000  1.00  0.00           C  
ATOM    593  O   CYS A 144       3.755  -8.055   3.102  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.890  -5.886   2.052  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.675  -5.578   2.246  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.687  -6.817  -0.378  1.00  0.00           H  
ATOM    597  HA  CYS A 144       6.164  -8.000   2.240  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.524  -5.221   1.284  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.410  -5.644   2.989  1.00  0.00           H  
ATOM    600  N   VAL A 145       3.201  -7.356   1.036  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.773  -7.587   1.222  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.338  -8.894   0.568  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.145  -9.148   0.397  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.938  -6.431   0.641  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       1.297  -5.118   1.319  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.136  -6.335  -0.864  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.521  -7.005   0.179  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.580  -7.645   2.283  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.105  -6.636   0.833  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       0.653  -4.966   2.172  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       2.327  -5.152   1.646  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       1.167  -4.305   0.620  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       0.180  -6.415  -1.360  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.590  -5.386  -1.107  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       1.780  -7.137  -1.195  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.313  -9.720   0.203  1.00  0.00           N  
ATOM    617  CA  LEU A 146       2.031 -11.002  -0.433  1.00  0.00           C  
ATOM    618  C   LEU A 146       1.989 -12.124   0.600  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.030 -12.619   1.035  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.088 -11.310  -1.495  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.633 -11.187  -2.950  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.709 -10.520  -3.791  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       2.282 -12.555  -3.516  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.244  -9.462   0.365  1.00  0.00           H  
ATOM    625  HA  LEU A 146       1.064 -10.931  -0.908  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       3.912 -10.629  -1.348  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.428 -12.324  -1.338  1.00  0.00           H  
ATOM    628  HG  LEU A 146       1.746 -10.569  -2.992  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       3.258  -9.775  -4.429  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       4.203 -11.263  -4.399  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       4.433 -10.048  -3.142  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       1.830 -12.436  -4.490  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       1.586 -13.050  -2.855  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       3.180 -13.149  -3.604  1.00  0.00           H  
ATOM    635  N   ILE A 147       0.782 -12.522   0.985  1.00  0.00           N  
ATOM    636  CA  ILE A 147       0.605 -13.588   1.963  1.00  0.00           C  
ATOM    637  C   ILE A 147       0.004 -14.832   1.318  1.00  0.00           C  
ATOM    638  O   ILE A 147      -1.082 -14.799   0.739  1.00  0.00           O  
ATOM    639  CB  ILE A 147      -0.298 -13.140   3.127  1.00  0.00           C  
ATOM    640  CG1 ILE A 147      -0.156 -11.635   3.361  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.046 -13.913   4.392  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.259 -11.203   3.675  1.00  0.00           C  
ATOM    643  H   ILE A 147      -0.009 -12.089   0.602  1.00  0.00           H  
ATOM    644  HA  ILE A 147       1.578 -13.837   2.363  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -1.321 -13.362   2.866  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.474 -11.108   2.476  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.784 -11.347   4.192  1.00  0.00           H  
ATOM    648 HG21 ILE A 147      -0.015 -14.973   4.194  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       1.048 -13.663   4.705  1.00  0.00           H  
ATOM    650 HG23 ILE A 147      -0.651 -13.653   5.174  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       1.913 -12.062   3.643  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       1.585 -10.477   2.945  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       1.292 -10.763   4.661  1.00  0.00           H  
ATOM    654  N   PRO A 148       0.725 -15.959   1.420  1.00  0.00           N  
ATOM    655  CA  PRO A 148       0.282 -17.236   0.854  1.00  0.00           C  
ATOM    656  C   PRO A 148      -0.914 -17.818   1.602  1.00  0.00           C  
ATOM    657  O   PRO A 148      -1.050 -17.634   2.812  1.00  0.00           O  
ATOM    658  CB  PRO A 148       1.506 -18.141   1.018  1.00  0.00           C  
ATOM    659  CG  PRO A 148       2.258 -17.557   2.163  1.00  0.00           C  
ATOM    660  CD  PRO A 148       2.029 -16.072   2.095  1.00  0.00           C  
ATOM    661  HA  PRO A 148       0.038 -17.143  -0.194  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       1.184 -19.151   1.229  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       2.093 -18.126   0.112  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       1.878 -17.953   3.093  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       3.310 -17.778   2.062  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       1.986 -15.651   3.089  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       2.805 -15.596   1.515  1.00  0.00           H  
ATOM    668  N   ASP A 149      -1.776 -18.519   0.875  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -2.960 -19.129   1.470  1.00  0.00           C  
ATOM    670  C   ASP A 149      -2.584 -19.970   2.686  1.00  0.00           C  
ATOM    671  O   ASP A 149      -3.376 -20.126   3.616  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -3.687 -19.994   0.440  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -4.785 -20.834   1.061  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -5.659 -20.259   1.743  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -4.772 -22.067   0.865  1.00  0.00           O  
ATOM    676  H   ASP A 149      -1.613 -18.630  -0.085  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -3.618 -18.334   1.788  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -4.129 -19.355  -0.310  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -2.975 -20.656  -0.031  1.00  0.00           H  
ATOM    680  N   LYS A 150      -1.371 -20.513   2.672  1.00  0.00           N  
ATOM    681  CA  LYS A 150      -0.889 -21.339   3.772  1.00  0.00           C  
ATOM    682  C   LYS A 150       0.544 -20.971   4.141  1.00  0.00           C  
ATOM    683  O   LYS A 150       1.274 -20.359   3.361  1.00  0.00           O  
ATOM    684  CB  LYS A 150      -0.966 -22.821   3.396  1.00  0.00           C  
ATOM    685  CG  LYS A 150      -2.090 -23.568   4.094  1.00  0.00           C  
ATOM    686  CD  LYS A 150      -1.754 -25.039   4.273  1.00  0.00           C  
ATOM    687  CE  LYS A 150      -2.196 -25.549   5.636  1.00  0.00           C  
ATOM    688  NZ  LYS A 150      -1.670 -26.914   5.914  1.00  0.00           N  
ATOM    689  H   LYS A 150      -0.785 -20.353   1.902  1.00  0.00           H  
ATOM    690  HA  LYS A 150      -1.525 -21.159   4.625  1.00  0.00           H  
ATOM    691  HB2 LYS A 150      -1.116 -22.902   2.330  1.00  0.00           H  
ATOM    692  HB3 LYS A 150      -0.031 -23.295   3.657  1.00  0.00           H  
ATOM    693  HG2 LYS A 150      -2.254 -23.126   5.066  1.00  0.00           H  
ATOM    694  HG3 LYS A 150      -2.989 -23.482   3.501  1.00  0.00           H  
ATOM    695  HD2 LYS A 150      -2.258 -25.610   3.507  1.00  0.00           H  
ATOM    696  HD3 LYS A 150      -0.686 -25.170   4.178  1.00  0.00           H  
ATOM    697  HE2 LYS A 150      -1.834 -24.872   6.394  1.00  0.00           H  
ATOM    698  HE3 LYS A 150      -3.275 -25.577   5.663  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150      -2.449 -27.554   6.167  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150      -0.992 -26.882   6.703  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150      -1.186 -27.289   5.073  1.00  0.00           H  
ATOM    702  N   PRO A 151       0.960 -21.353   5.358  1.00  0.00           N  
ATOM    703  CA  PRO A 151       2.310 -21.076   5.857  1.00  0.00           C  
ATOM    704  C   PRO A 151       3.375 -21.890   5.130  1.00  0.00           C  
ATOM    705  O   PRO A 151       3.332 -23.119   5.122  1.00  0.00           O  
ATOM    706  CB  PRO A 151       2.235 -21.486   7.330  1.00  0.00           C  
ATOM    707  CG  PRO A 151       1.142 -22.497   7.386  1.00  0.00           C  
ATOM    708  CD  PRO A 151       0.143 -22.086   6.340  1.00  0.00           C  
ATOM    709  HA  PRO A 151       2.551 -20.025   5.786  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       3.182 -21.909   7.637  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       2.006 -20.623   7.937  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       1.537 -23.477   7.163  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       0.685 -22.489   8.365  1.00  0.00           H  
ATOM    714  HD2 PRO A 151      -0.313 -22.956   5.891  1.00  0.00           H  
ATOM    715  HD3 PRO A 151      -0.610 -21.443   6.771  1.00  0.00           H  
ATOM    716  N   GLY A 152       4.331 -21.195   4.521  1.00  0.00           N  
ATOM    717  CA  GLY A 152       5.394 -21.871   3.800  1.00  0.00           C  
ATOM    718  C   GLY A 152       5.061 -22.078   2.336  1.00  0.00           C  
ATOM    719  O   GLY A 152       5.948 -22.328   1.521  1.00  0.00           O  
ATOM    720  H   GLY A 152       4.314 -20.216   4.561  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       6.295 -21.281   3.874  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       5.568 -22.834   4.257  1.00  0.00           H  
ATOM    723  N   GLU A 153       3.778 -21.976   2.002  1.00  0.00           N  
ATOM    724  CA  GLU A 153       3.331 -22.157   0.626  1.00  0.00           C  
ATOM    725  C   GLU A 153       3.766 -20.982  -0.246  1.00  0.00           C  
ATOM    726  O   GLU A 153       4.515 -20.111   0.195  1.00  0.00           O  
ATOM    727  CB  GLU A 153       1.809 -22.308   0.576  1.00  0.00           C  
ATOM    728  CG  GLU A 153       1.348 -23.641   0.012  1.00  0.00           C  
ATOM    729  CD  GLU A 153       2.047 -23.998  -1.286  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       1.598 -23.529  -2.352  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       3.045 -24.747  -1.234  1.00  0.00           O  
ATOM    732  H   GLU A 153       3.118 -21.775   2.697  1.00  0.00           H  
ATOM    733  HA  GLU A 153       3.786 -23.059   0.246  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       1.417 -22.209   1.578  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       1.402 -21.519  -0.039  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       1.551 -24.414   0.737  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       0.285 -23.591  -0.172  1.00  0.00           H  
ATOM    738  N   SER A 154       3.290 -20.967  -1.487  1.00  0.00           N  
ATOM    739  CA  SER A 154       3.632 -19.903  -2.424  1.00  0.00           C  
ATOM    740  C   SER A 154       2.710 -18.701  -2.241  1.00  0.00           C  
ATOM    741  O   SER A 154       1.487 -18.827  -2.309  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.544 -20.413  -3.863  1.00  0.00           C  
ATOM    743  OG  SER A 154       4.751 -20.171  -4.565  1.00  0.00           O  
ATOM    744  H   SER A 154       2.697 -21.690  -1.781  1.00  0.00           H  
ATOM    745  HA  SER A 154       4.647 -19.596  -2.221  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.353 -21.476  -3.855  1.00  0.00           H  
ATOM    747  HB3 SER A 154       2.737 -19.907  -4.373  1.00  0.00           H  
ATOM    748  HG  SER A 154       4.663 -20.481  -5.469  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.305 -17.536  -2.008  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.539 -16.311  -1.817  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.529 -16.114  -2.943  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.613 -16.764  -3.984  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.473 -15.113  -1.728  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.283 -17.499  -1.966  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.007 -16.393  -0.880  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       3.824 -14.856  -2.717  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       2.941 -14.274  -1.305  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       4.315 -15.360  -1.099  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.576 -15.213  -2.726  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.450 -14.933  -3.723  1.00  0.00           C  
ATOM    761  C   GLU A 156      -0.651 -13.429  -3.890  1.00  0.00           C  
ATOM    762  O   GLU A 156      -0.868 -12.709  -2.915  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.772 -15.594  -3.327  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.399 -16.416  -4.440  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -3.275 -15.585  -5.357  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.219 -14.941  -4.854  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -3.014 -15.578  -6.579  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.562 -14.726  -1.876  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.120 -15.346  -4.664  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -1.597 -16.243  -2.482  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -2.473 -14.825  -3.038  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -1.611 -16.863  -5.028  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -3.003 -17.195  -3.999  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.577 -12.962  -5.132  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -0.751 -11.545  -5.427  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.108 -11.279  -6.068  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.280 -11.383  -7.283  1.00  0.00           O  
ATOM    778  CB  VAL A 157       0.357 -11.027  -6.364  1.00  0.00           C  
ATOM    779  CG1 VAL A 157       0.467 -11.908  -7.599  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       0.092  -9.580  -6.752  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.402 -13.585  -5.867  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -0.690 -11.000  -4.496  1.00  0.00           H  
ATOM    783  HB  VAL A 157       1.297 -11.069  -5.834  1.00  0.00           H  
ATOM    784 HG11 VAL A 157      -0.348 -12.617  -7.609  1.00  0.00           H  
ATOM    785 HG12 VAL A 157       0.421 -11.292  -8.486  1.00  0.00           H  
ATOM    786 HG13 VAL A 157       1.406 -12.440  -7.579  1.00  0.00           H  
ATOM    787 HG21 VAL A 157      -0.086  -8.995  -5.863  1.00  0.00           H  
ATOM    788 HG22 VAL A 157       0.950  -9.186  -7.277  1.00  0.00           H  
ATOM    789 HG23 VAL A 157      -0.776  -9.532  -7.395  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.098 -10.928  -5.233  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.458 -10.639  -5.696  1.00  0.00           C  
ATOM    792  C   PRO A 158      -4.537  -9.341  -6.492  1.00  0.00           C  
ATOM    793  O   PRO A 158      -3.650  -8.489  -6.425  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.257 -10.518  -4.396  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.252 -10.122  -3.370  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -2.964 -10.785  -3.774  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -4.856 -11.449  -6.290  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.024  -9.765  -4.510  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.711 -11.468  -4.158  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.136  -9.049  -3.364  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.564 -10.472  -2.397  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.122 -10.158  -3.523  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -2.872 -11.751  -3.299  1.00  0.00           H  
ATOM    804  N   PRO A 159      -5.622  -9.184  -7.264  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -5.842  -7.991  -8.087  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.140  -6.754  -7.247  1.00  0.00           C  
ATOM    807  O   PRO A 159      -5.598  -5.677  -7.496  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -7.059  -8.366  -8.937  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -7.780  -9.393  -8.134  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -6.719 -10.158  -7.393  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -4.998  -7.793  -8.732  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -7.671  -7.490  -9.100  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -6.731  -8.765  -9.885  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -8.450  -8.912  -7.439  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -8.327 -10.054  -8.790  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.081 -10.461  -6.421  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -6.404 -11.019  -7.965  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.005  -6.915  -6.251  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.373  -5.811  -5.373  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.596  -5.868  -4.063  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.624  -6.874  -3.354  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -8.882  -5.820  -5.062  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.311  -7.183  -4.540  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.227  -4.725  -4.064  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.404  -7.797  -6.102  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.138  -4.887  -5.880  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.419  -5.625  -5.979  1.00  0.00           H  
ATOM    828 HG11 VAL A 160      -8.440  -7.805  -4.400  1.00  0.00           H  
ATOM    829 HG12 VAL A 160      -9.825  -7.063  -3.598  1.00  0.00           H  
ATOM    830 HG13 VAL A 160      -9.974  -7.649  -5.255  1.00  0.00           H  
ATOM    831 HG21 VAL A 160     -10.034  -4.124  -4.454  1.00  0.00           H  
ATOM    832 HG22 VAL A 160      -9.530  -5.174  -3.130  1.00  0.00           H  
ATOM    833 HG23 VAL A 160      -8.360  -4.101  -3.900  1.00  0.00           H  
ATOM    834  N   PHE A 161      -5.901  -4.780  -3.746  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.114  -4.705  -2.520  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.546  -3.515  -1.668  1.00  0.00           C  
ATOM    837  O   PHE A 161      -5.828  -2.435  -2.188  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.625  -4.596  -2.851  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.805  -4.004  -1.740  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.366  -4.794  -0.690  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.476  -2.658  -1.745  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.611  -4.253   0.334  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.721  -2.112  -0.724  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.290  -2.910   0.318  1.00  0.00           C  
ATOM    845  H   PHE A 161      -5.918  -4.009  -4.351  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.285  -5.613  -1.962  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.236  -5.581  -3.061  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.502  -3.972  -3.724  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.617  -5.845  -0.676  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -2.814  -2.033  -2.558  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.275  -4.880   1.147  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.472  -1.062  -0.739  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.700  -2.486   1.116  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.597  -3.722  -0.357  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -5.997  -2.668   0.568  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.050  -2.602   1.762  1.00  0.00           C  
ATOM    857  O   TYR A 162      -4.831  -3.598   2.453  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.429  -2.902   1.052  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.483  -2.483   0.051  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.708  -1.141  -0.228  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.253  -3.429  -0.614  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.670  -0.752  -1.140  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.215  -3.050  -1.529  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.420  -1.711  -1.789  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.380  -1.329  -2.699  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.360  -4.604  -0.002  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -5.956  -1.728   0.038  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.566  -3.953   1.255  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.592  -2.341   1.960  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.118  -0.392   0.282  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.090  -4.477  -0.408  1.00  0.00           H  
ATOM    872  HE1 TYR A 162      -9.830   0.296  -1.344  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -10.804  -3.800  -2.037  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -11.750  -2.109  -3.119  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.489  -1.421   1.999  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.565  -1.222   3.109  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.221  -1.589   4.436  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.354  -2.069   4.468  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.088   0.232   3.148  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.303   1.395   3.847  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.702  -0.664   1.413  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.714  -1.867   2.952  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.192   0.292   3.749  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.862   0.555   2.142  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.501  -1.359   5.530  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -4.014  -1.666   6.860  1.00  0.00           C  
ATOM    887  C   GLU A 164      -5.223  -0.796   7.191  1.00  0.00           C  
ATOM    888  O   GLU A 164      -6.241  -1.287   7.682  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.922  -1.462   7.912  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -2.296  -0.078   7.879  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.818  -0.097   8.215  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.025  -0.573   7.376  1.00  0.00           O  
ATOM    893  OE2 GLU A 164      -0.454   0.364   9.317  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.604  -0.974   5.440  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.319  -2.702   6.867  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -3.348  -1.619   8.892  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -2.141  -2.190   7.748  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -2.419   0.336   6.889  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.805   0.550   8.596  1.00  0.00           H  
ATOM    900  N   LEU A 165      -5.104   0.499   6.921  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -6.187   1.440   7.190  1.00  0.00           C  
ATOM    902  C   LEU A 165      -7.501   0.942   6.596  1.00  0.00           C  
ATOM    903  O   LEU A 165      -8.484   0.749   7.311  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -5.845   2.817   6.620  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -4.427   3.322   6.888  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -4.252   4.734   6.350  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -4.116   3.273   8.376  1.00  0.00           C  
ATOM    908  H   LEU A 165      -4.270   0.832   6.530  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -6.297   1.519   8.261  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -5.985   2.777   5.550  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -6.537   3.531   7.044  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -3.721   2.682   6.377  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -3.201   4.942   6.219  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -4.674   5.440   7.050  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -4.759   4.823   5.400  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -5.030   3.116   8.930  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -3.667   4.208   8.681  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -3.429   2.463   8.574  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.510   0.735   5.283  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.701   0.258   4.592  1.00  0.00           C  
ATOM    921  C   CYS A 166      -9.094  -1.133   5.081  1.00  0.00           C  
ATOM    922  O   CYS A 166     -10.277  -1.439   5.229  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.463   0.231   3.081  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -7.855   1.806   2.396  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.694   0.907   4.766  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.507   0.943   4.808  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.731  -0.530   2.853  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.391  -0.008   2.582  1.00  0.00           H  
ATOM    929  N   ARG A 167      -8.093  -1.971   5.329  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -8.333  -3.330   5.800  1.00  0.00           C  
ATOM    931  C   ARG A 167      -9.102  -3.320   7.118  1.00  0.00           C  
ATOM    932  O   ARG A 167     -10.034  -4.102   7.311  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -7.007  -4.073   5.977  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -6.621  -4.923   4.777  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -6.409  -6.376   5.169  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -5.065  -6.612   5.689  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -4.630  -7.802   6.090  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -5.430  -8.858   6.031  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -3.393  -7.937   6.551  1.00  0.00           N  
ATOM    940  H   ARG A 167      -7.170  -1.669   5.192  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -8.925  -3.840   5.055  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -6.222  -3.350   6.145  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -7.082  -4.718   6.839  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -7.411  -4.871   4.042  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -5.707  -4.536   4.353  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -7.129  -6.639   5.930  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -6.563  -6.996   4.299  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -4.457  -5.846   5.741  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -6.362  -8.759   5.683  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -5.100  -9.753   6.332  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -2.787  -7.143   6.596  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -3.067  -8.832   6.852  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.705  -2.431   8.022  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -9.356  -2.320   9.323  1.00  0.00           C  
ATOM    955  C   LEU A 168     -10.760  -1.740   9.181  1.00  0.00           C  
ATOM    956  O   LEU A 168     -11.718  -2.261   9.751  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -8.522  -1.444  10.260  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -7.547  -2.182  11.178  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -6.335  -1.314  11.478  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -8.240  -2.597  12.468  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.956  -1.836   7.812  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -9.431  -3.312   9.742  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -7.950  -0.761   9.651  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -9.205  -0.884  10.882  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -7.201  -3.078  10.680  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -5.514  -1.940  11.794  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -6.579  -0.615  12.263  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -6.053  -0.771  10.588  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -9.224  -2.154  12.507  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -7.659  -2.259  13.313  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -8.328  -3.674  12.499  1.00  0.00           H  
ATOM    972  N   SER A 169     -10.873  -0.659   8.416  1.00  0.00           N  
ATOM    973  CA  SER A 169     -12.159  -0.007   8.200  1.00  0.00           C  
ATOM    974  C   SER A 169     -13.090  -0.897   7.382  1.00  0.00           C  
ATOM    975  O   SER A 169     -14.304  -0.696   7.366  1.00  0.00           O  
ATOM    976  CB  SER A 169     -11.962   1.334   7.489  1.00  0.00           C  
ATOM    977  OG  SER A 169     -12.978   1.554   6.525  1.00  0.00           O  
ATOM    978  H   SER A 169     -10.072  -0.290   7.988  1.00  0.00           H  
ATOM    979  HA  SER A 169     -12.607   0.171   9.166  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -11.993   2.131   8.215  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -11.003   1.336   6.991  1.00  0.00           H  
ATOM    982  HG  SER A 169     -13.835   1.556   6.958  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.510  -1.883   6.704  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.286  -2.804   5.883  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.768  -3.994   6.708  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.893  -4.463   6.540  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.449  -3.295   4.700  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -12.433  -2.333   3.524  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -11.343  -2.692   2.526  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -11.842  -2.709   1.153  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -12.702  -3.612   0.695  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -13.156  -4.566   1.496  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -13.110  -3.561  -0.566  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.538  -1.992   6.757  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.146  -2.270   5.506  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.431  -3.442   5.031  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -12.848  -4.239   4.360  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -13.390  -2.373   3.025  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -12.258  -1.333   3.891  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -10.550  -1.962   2.601  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -10.957  -3.670   2.771  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -11.520  -2.013   0.544  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -12.852  -4.605   2.448  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -13.805  -5.244   1.149  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -12.770  -2.844  -1.173  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -13.757  -4.241  -0.910  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.908  -4.477   7.598  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -13.246  -5.611   8.449  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -12.098  -5.950   9.394  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -11.617  -7.083   9.420  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -13.607  -6.820   7.600  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -12.025  -4.061   7.685  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -14.113  -5.341   9.035  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -14.649  -6.764   7.319  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -12.995  -6.831   6.711  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -13.436  -7.723   8.167  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -11.663  -4.961  10.167  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -10.571  -5.155  11.114  1.00  0.00           C  
ATOM   1019  C   ASP A 172      -9.346  -5.741  10.419  1.00  0.00           C  
ATOM   1020  O   ASP A 172      -8.365  -6.055  11.091  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -11.013  -6.073  12.255  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -11.375  -5.304  13.510  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -11.948  -4.201  13.385  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172     -11.086  -5.804  14.617  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -12.087  -4.080  10.101  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -10.310  -4.190  11.522  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -11.879  -6.638  11.939  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -10.210  -6.755  12.491  1.00  0.00           H  
TER    1029      ASP A 172                                                      
HETATM 1030 ZN    ZN A 901       7.987  -3.155   2.203  1.00  0.00          ZN  
HETATM 1031 ZN    ZN A 902      -5.632   1.945   1.823  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 105      13.202   8.337   5.801  1.00  0.00           N  
ATOM      2  CA  GLY A 105      13.462   9.444   4.899  1.00  0.00           C  
ATOM      3  C   GLY A 105      12.362   9.628   3.873  1.00  0.00           C  
ATOM      4  O   GLY A 105      12.258   8.856   2.920  1.00  0.00           O  
ATOM      5  H1  GLY A 105      13.916   7.699   6.009  1.00  0.00           H  
ATOM      6  HA2 GLY A 105      13.556  10.351   5.478  1.00  0.00           H  
ATOM      7  HA3 GLY A 105      14.393   9.261   4.383  1.00  0.00           H  
ATOM      8  N   SER A 106      11.537  10.651   4.069  1.00  0.00           N  
ATOM      9  CA  SER A 106      10.435  10.930   3.156  1.00  0.00           C  
ATOM     10  C   SER A 106      10.320  12.427   2.884  1.00  0.00           C  
ATOM     11  O   SER A 106       9.730  13.169   3.670  1.00  0.00           O  
ATOM     12  CB  SER A 106       9.120  10.404   3.734  1.00  0.00           C  
ATOM     13  OG  SER A 106       9.300   9.133   4.335  1.00  0.00           O  
ATOM     14  H   SER A 106      11.671  11.231   4.848  1.00  0.00           H  
ATOM     15  HA  SER A 106      10.638  10.422   2.225  1.00  0.00           H  
ATOM     16  HB2 SER A 106       8.755  11.093   4.480  1.00  0.00           H  
ATOM     17  HB3 SER A 106       8.392  10.313   2.941  1.00  0.00           H  
ATOM     18  HG  SER A 106      10.004   8.662   3.885  1.00  0.00           H  
ATOM     19  N   ASP A 107      10.889  12.864   1.766  1.00  0.00           N  
ATOM     20  CA  ASP A 107      10.851  14.272   1.388  1.00  0.00           C  
ATOM     21  C   ASP A 107      10.031  14.471   0.117  1.00  0.00           C  
ATOM     22  O   ASP A 107      10.321  15.357  -0.688  1.00  0.00           O  
ATOM     23  CB  ASP A 107      12.270  14.805   1.183  1.00  0.00           C  
ATOM     24  CG  ASP A 107      12.401  16.264   1.574  1.00  0.00           C  
ATOM     25  OD1 ASP A 107      12.598  16.542   2.776  1.00  0.00           O  
ATOM     26  OD2 ASP A 107      12.309  17.129   0.678  1.00  0.00           O  
ATOM     27  H   ASP A 107      11.345  12.224   1.180  1.00  0.00           H  
ATOM     28  HA  ASP A 107      10.383  14.819   2.192  1.00  0.00           H  
ATOM     29  HB2 ASP A 107      12.955  14.228   1.786  1.00  0.00           H  
ATOM     30  HB3 ASP A 107      12.539  14.704   0.142  1.00  0.00           H  
ATOM     31  N   SER A 108       9.007  13.642  -0.057  1.00  0.00           N  
ATOM     32  CA  SER A 108       8.148  13.724  -1.232  1.00  0.00           C  
ATOM     33  C   SER A 108       6.940  12.803  -1.088  1.00  0.00           C  
ATOM     34  O   SER A 108       6.948  11.669  -1.567  1.00  0.00           O  
ATOM     35  CB  SER A 108       8.935  13.357  -2.492  1.00  0.00           C  
ATOM     36  OG  SER A 108       9.619  12.127  -2.326  1.00  0.00           O  
ATOM     37  H   SER A 108       8.827  12.957   0.621  1.00  0.00           H  
ATOM     38  HA  SER A 108       7.801  14.743  -1.319  1.00  0.00           H  
ATOM     39  HB2 SER A 108       8.254  13.267  -3.325  1.00  0.00           H  
ATOM     40  HB3 SER A 108       9.658  14.133  -2.700  1.00  0.00           H  
ATOM     41  HG  SER A 108       9.578  11.625  -3.143  1.00  0.00           H  
ATOM     42  N   PHE A 109       5.902  13.300  -0.422  1.00  0.00           N  
ATOM     43  CA  PHE A 109       4.686  12.523  -0.213  1.00  0.00           C  
ATOM     44  C   PHE A 109       3.542  13.062  -1.066  1.00  0.00           C  
ATOM     45  O   PHE A 109       2.788  13.933  -0.632  1.00  0.00           O  
ATOM     46  CB  PHE A 109       4.290  12.545   1.265  1.00  0.00           C  
ATOM     47  CG  PHE A 109       4.506  13.878   1.923  1.00  0.00           C  
ATOM     48  CD1 PHE A 109       5.739  14.206   2.464  1.00  0.00           C  
ATOM     49  CD2 PHE A 109       3.477  14.802   2.001  1.00  0.00           C  
ATOM     50  CE1 PHE A 109       5.940  15.432   3.071  1.00  0.00           C  
ATOM     51  CE2 PHE A 109       3.672  16.029   2.607  1.00  0.00           C  
ATOM     52  CZ  PHE A 109       4.905  16.344   3.142  1.00  0.00           C  
ATOM     53  H   PHE A 109       5.956  14.211  -0.064  1.00  0.00           H  
ATOM     54  HA  PHE A 109       4.889  11.505  -0.507  1.00  0.00           H  
ATOM     55  HB2 PHE A 109       3.243  12.298   1.353  1.00  0.00           H  
ATOM     56  HB3 PHE A 109       4.875  11.811   1.798  1.00  0.00           H  
ATOM     57  HD1 PHE A 109       6.549  13.494   2.409  1.00  0.00           H  
ATOM     58  HD2 PHE A 109       2.511  14.556   1.583  1.00  0.00           H  
ATOM     59  HE1 PHE A 109       6.905  15.676   3.489  1.00  0.00           H  
ATOM     60  HE2 PHE A 109       2.861  16.740   2.660  1.00  0.00           H  
ATOM     61  HZ  PHE A 109       5.060  17.302   3.616  1.00  0.00           H  
ATOM     62  N   GLN A 110       3.420  12.539  -2.281  1.00  0.00           N  
ATOM     63  CA  GLN A 110       2.369  12.969  -3.196  1.00  0.00           C  
ATOM     64  C   GLN A 110       0.990  12.677  -2.616  1.00  0.00           C  
ATOM     65  O   GLN A 110       0.809  11.765  -1.808  1.00  0.00           O  
ATOM     66  CB  GLN A 110       2.525  12.272  -4.549  1.00  0.00           C  
ATOM     67  CG  GLN A 110       3.952  12.269  -5.071  1.00  0.00           C  
ATOM     68  CD  GLN A 110       4.658  13.592  -4.848  1.00  0.00           C  
ATOM     69  OE1 GLN A 110       5.810  13.628  -4.412  1.00  0.00           O  
ATOM     70  NE2 GLN A 110       3.971  14.688  -5.145  1.00  0.00           N  
ATOM     71  H   GLN A 110       4.052  11.848  -2.570  1.00  0.00           H  
ATOM     72  HA  GLN A 110       2.468  14.034  -3.337  1.00  0.00           H  
ATOM     73  HB2 GLN A 110       2.197  11.248  -4.452  1.00  0.00           H  
ATOM     74  HB3 GLN A 110       1.901  12.774  -5.273  1.00  0.00           H  
ATOM     75  HG2 GLN A 110       4.506  11.493  -4.564  1.00  0.00           H  
ATOM     76  HG3 GLN A 110       3.933  12.062  -6.131  1.00  0.00           H  
ATOM     77 HE21 GLN A 110       3.057  14.582  -5.487  1.00  0.00           H  
ATOM     78 HE22 GLN A 110       4.402  15.556  -5.010  1.00  0.00           H  
ATOM     79  N   PRO A 111      -0.009  13.468  -3.035  1.00  0.00           N  
ATOM     80  CA  PRO A 111      -1.390  13.313  -2.570  1.00  0.00           C  
ATOM     81  C   PRO A 111      -2.043  12.042  -3.103  1.00  0.00           C  
ATOM     82  O   PRO A 111      -2.920  11.467  -2.459  1.00  0.00           O  
ATOM     83  CB  PRO A 111      -2.095  14.551  -3.131  1.00  0.00           C  
ATOM     84  CG  PRO A 111      -1.289  14.937  -4.323  1.00  0.00           C  
ATOM     85  CD  PRO A 111       0.133  14.574  -3.997  1.00  0.00           C  
ATOM     86  HA  PRO A 111      -1.449  13.321  -1.491  1.00  0.00           H  
ATOM     87  HB2 PRO A 111      -3.109  14.298  -3.405  1.00  0.00           H  
ATOM     88  HB3 PRO A 111      -2.101  15.334  -2.388  1.00  0.00           H  
ATOM     89  HG2 PRO A 111      -1.627  14.388  -5.189  1.00  0.00           H  
ATOM     90  HG3 PRO A 111      -1.374  16.000  -4.494  1.00  0.00           H  
ATOM     91  HD2 PRO A 111       0.653  14.248  -4.886  1.00  0.00           H  
ATOM     92  HD3 PRO A 111       0.643  15.412  -3.546  1.00  0.00           H  
ATOM     93  N   GLU A 112      -1.607  11.608  -4.281  1.00  0.00           N  
ATOM     94  CA  GLU A 112      -2.150  10.404  -4.899  1.00  0.00           C  
ATOM     95  C   GLU A 112      -1.134   9.266  -4.859  1.00  0.00           C  
ATOM     96  O   GLU A 112      -1.487   8.099  -5.025  1.00  0.00           O  
ATOM     97  CB  GLU A 112      -2.559  10.686  -6.347  1.00  0.00           C  
ATOM     98  CG  GLU A 112      -4.000  11.145  -6.494  1.00  0.00           C  
ATOM     99  CD  GLU A 112      -4.138  12.654  -6.465  1.00  0.00           C  
ATOM    100  OE1 GLU A 112      -3.979  13.286  -7.531  1.00  0.00           O  
ATOM    101  OE2 GLU A 112      -4.406  13.204  -5.377  1.00  0.00           O  
ATOM    102  H   GLU A 112      -0.905  12.109  -4.746  1.00  0.00           H  
ATOM    103  HA  GLU A 112      -3.025  10.109  -4.340  1.00  0.00           H  
ATOM    104  HB2 GLU A 112      -1.915  11.456  -6.746  1.00  0.00           H  
ATOM    105  HB3 GLU A 112      -2.429   9.785  -6.927  1.00  0.00           H  
ATOM    106  HG2 GLU A 112      -4.386  10.781  -7.434  1.00  0.00           H  
ATOM    107  HG3 GLU A 112      -4.581  10.729  -5.683  1.00  0.00           H  
ATOM    108  N   ALA A 113       0.129   9.616  -4.639  1.00  0.00           N  
ATOM    109  CA  ALA A 113       1.196   8.625  -4.575  1.00  0.00           C  
ATOM    110  C   ALA A 113       1.912   8.675  -3.230  1.00  0.00           C  
ATOM    111  O   ALA A 113       2.926   9.357  -3.080  1.00  0.00           O  
ATOM    112  CB  ALA A 113       2.185   8.842  -5.711  1.00  0.00           C  
ATOM    113  H   ALA A 113       0.348  10.563  -4.514  1.00  0.00           H  
ATOM    114  HA  ALA A 113       0.752   7.648  -4.699  1.00  0.00           H  
ATOM    115  HB1 ALA A 113       1.665   9.243  -6.568  1.00  0.00           H  
ATOM    116  HB2 ALA A 113       2.949   9.536  -5.395  1.00  0.00           H  
ATOM    117  HB3 ALA A 113       2.642   7.899  -5.975  1.00  0.00           H  
ATOM    118  N   LYS A 114       1.378   7.949  -2.253  1.00  0.00           N  
ATOM    119  CA  LYS A 114       1.966   7.910  -0.920  1.00  0.00           C  
ATOM    120  C   LYS A 114       2.407   6.494  -0.561  1.00  0.00           C  
ATOM    121  O   LYS A 114       1.578   5.613  -0.336  1.00  0.00           O  
ATOM    122  CB  LYS A 114       0.964   8.421   0.117  1.00  0.00           C  
ATOM    123  CG  LYS A 114       1.407   8.199   1.553  1.00  0.00           C  
ATOM    124  CD  LYS A 114       0.839   9.258   2.482  1.00  0.00           C  
ATOM    125  CE  LYS A 114       1.940  10.109   3.098  1.00  0.00           C  
ATOM    126  NZ  LYS A 114       1.434  11.439   3.536  1.00  0.00           N  
ATOM    127  H   LYS A 114       0.569   7.426  -2.434  1.00  0.00           H  
ATOM    128  HA  LYS A 114       2.832   8.555  -0.919  1.00  0.00           H  
ATOM    129  HB2 LYS A 114       0.818   9.481  -0.033  1.00  0.00           H  
ATOM    130  HB3 LYS A 114       0.022   7.913  -0.029  1.00  0.00           H  
ATOM    131  HG2 LYS A 114       1.065   7.228   1.880  1.00  0.00           H  
ATOM    132  HG3 LYS A 114       2.486   8.236   1.597  1.00  0.00           H  
ATOM    133  HD2 LYS A 114       0.176   9.900   1.921  1.00  0.00           H  
ATOM    134  HD3 LYS A 114       0.287   8.772   3.274  1.00  0.00           H  
ATOM    135  HE2 LYS A 114       2.345   9.588   3.951  1.00  0.00           H  
ATOM    136  HE3 LYS A 114       2.718  10.254   2.362  1.00  0.00           H  
ATOM    137  HZ1 LYS A 114       2.187  11.966   4.022  1.00  0.00           H  
ATOM    138  HZ2 LYS A 114       0.633  11.318   4.189  1.00  0.00           H  
ATOM    139  HZ3 LYS A 114       1.115  11.989   2.714  1.00  0.00           H  
ATOM    140  N   VAL A 115       3.719   6.283  -0.509  1.00  0.00           N  
ATOM    141  CA  VAL A 115       4.270   4.975  -0.175  1.00  0.00           C  
ATOM    142  C   VAL A 115       4.285   4.754   1.334  1.00  0.00           C  
ATOM    143  O   VAL A 115       5.073   5.368   2.053  1.00  0.00           O  
ATOM    144  CB  VAL A 115       5.701   4.813  -0.721  1.00  0.00           C  
ATOM    145  CG1 VAL A 115       6.181   3.381  -0.544  1.00  0.00           C  
ATOM    146  CG2 VAL A 115       5.762   5.228  -2.183  1.00  0.00           C  
ATOM    147  H   VAL A 115       4.330   7.025  -0.698  1.00  0.00           H  
ATOM    148  HA  VAL A 115       3.644   4.223  -0.633  1.00  0.00           H  
ATOM    149  HB  VAL A 115       6.355   5.461  -0.157  1.00  0.00           H  
ATOM    150 HG11 VAL A 115       5.416   2.700  -0.890  1.00  0.00           H  
ATOM    151 HG12 VAL A 115       7.084   3.230  -1.116  1.00  0.00           H  
ATOM    152 HG13 VAL A 115       6.381   3.195   0.501  1.00  0.00           H  
ATOM    153 HG21 VAL A 115       6.649   4.812  -2.639  1.00  0.00           H  
ATOM    154 HG22 VAL A 115       4.887   4.861  -2.698  1.00  0.00           H  
ATOM    155 HG23 VAL A 115       5.794   6.306  -2.251  1.00  0.00           H  
ATOM    156  N   ARG A 116       3.410   3.873   1.806  1.00  0.00           N  
ATOM    157  CA  ARG A 116       3.322   3.571   3.230  1.00  0.00           C  
ATOM    158  C   ARG A 116       3.260   2.065   3.463  1.00  0.00           C  
ATOM    159  O   ARG A 116       2.181   1.471   3.469  1.00  0.00           O  
ATOM    160  CB  ARG A 116       2.092   4.244   3.841  1.00  0.00           C  
ATOM    161  CG  ARG A 116       2.414   5.507   4.624  1.00  0.00           C  
ATOM    162  CD  ARG A 116       2.301   5.277   6.123  1.00  0.00           C  
ATOM    163  NE  ARG A 116       1.065   5.831   6.670  1.00  0.00           N  
ATOM    164  CZ  ARG A 116       0.696   5.692   7.938  1.00  0.00           C  
ATOM    165  NH1 ARG A 116       1.463   5.021   8.786  1.00  0.00           N  
ATOM    166  NH2 ARG A 116      -0.443   6.226   8.361  1.00  0.00           N  
ATOM    167  H   ARG A 116       2.808   3.416   1.183  1.00  0.00           H  
ATOM    168  HA  ARG A 116       4.209   3.961   3.707  1.00  0.00           H  
ATOM    169  HB2 ARG A 116       1.407   4.504   3.047  1.00  0.00           H  
ATOM    170  HB3 ARG A 116       1.609   3.546   4.508  1.00  0.00           H  
ATOM    171  HG2 ARG A 116       3.423   5.815   4.393  1.00  0.00           H  
ATOM    172  HG3 ARG A 116       1.723   6.285   4.334  1.00  0.00           H  
ATOM    173  HD2 ARG A 116       2.322   4.214   6.313  1.00  0.00           H  
ATOM    174  HD3 ARG A 116       3.142   5.746   6.609  1.00  0.00           H  
ATOM    175  HE  ARG A 116       0.484   6.331   6.061  1.00  0.00           H  
ATOM    176 HH11 ARG A 116       2.322   4.618   8.470  1.00  0.00           H  
ATOM    177 HH12 ARG A 116       1.183   4.919   9.741  1.00  0.00           H  
ATOM    178 HH21 ARG A 116      -1.024   6.733   7.725  1.00  0.00           H  
ATOM    179 HH22 ARG A 116      -0.720   6.121   9.316  1.00  0.00           H  
ATOM    180  N   CYS A 117       4.423   1.452   3.654  1.00  0.00           N  
ATOM    181  CA  CYS A 117       4.503   0.015   3.887  1.00  0.00           C  
ATOM    182  C   CYS A 117       4.829  -0.282   5.348  1.00  0.00           C  
ATOM    183  O   CYS A 117       5.371   0.565   6.058  1.00  0.00           O  
ATOM    184  CB  CYS A 117       5.562  -0.612   2.979  1.00  0.00           C  
ATOM    185  SG  CYS A 117       5.432  -2.423   2.826  1.00  0.00           S  
ATOM    186  H   CYS A 117       5.250   1.980   3.638  1.00  0.00           H  
ATOM    187  HA  CYS A 117       3.540  -0.413   3.652  1.00  0.00           H  
ATOM    188  HB2 CYS A 117       5.469  -0.193   1.987  1.00  0.00           H  
ATOM    189  HB3 CYS A 117       6.542  -0.384   3.370  1.00  0.00           H  
ATOM    190  N   ILE A 118       4.495  -1.490   5.789  1.00  0.00           N  
ATOM    191  CA  ILE A 118       4.754  -1.900   7.164  1.00  0.00           C  
ATOM    192  C   ILE A 118       6.242  -1.820   7.490  1.00  0.00           C  
ATOM    193  O   ILE A 118       6.628  -1.722   8.655  1.00  0.00           O  
ATOM    194  CB  ILE A 118       4.258  -3.334   7.427  1.00  0.00           C  
ATOM    195  CG1 ILE A 118       4.875  -4.303   6.417  1.00  0.00           C  
ATOM    196  CG2 ILE A 118       2.739  -3.389   7.362  1.00  0.00           C  
ATOM    197  CD1 ILE A 118       4.548  -5.754   6.694  1.00  0.00           C  
ATOM    198  H   ILE A 118       4.066  -2.121   5.175  1.00  0.00           H  
ATOM    199  HA  ILE A 118       4.216  -1.228   7.818  1.00  0.00           H  
ATOM    200  HB  ILE A 118       4.563  -3.619   8.422  1.00  0.00           H  
ATOM    201 HG12 ILE A 118       4.512  -4.065   5.430  1.00  0.00           H  
ATOM    202 HG13 ILE A 118       5.950  -4.195   6.436  1.00  0.00           H  
ATOM    203 HG21 ILE A 118       2.406  -4.393   7.582  1.00  0.00           H  
ATOM    204 HG22 ILE A 118       2.324  -2.706   8.088  1.00  0.00           H  
ATOM    205 HG23 ILE A 118       2.410  -3.109   6.373  1.00  0.00           H  
ATOM    206 HD11 ILE A 118       3.488  -5.915   6.562  1.00  0.00           H  
ATOM    207 HD12 ILE A 118       5.096  -6.384   6.009  1.00  0.00           H  
ATOM    208 HD13 ILE A 118       4.825  -5.998   7.709  1.00  0.00           H  
ATOM    209  N   CYS A 119       7.072  -1.861   6.454  1.00  0.00           N  
ATOM    210  CA  CYS A 119       8.518  -1.792   6.629  1.00  0.00           C  
ATOM    211  C   CYS A 119       8.984  -0.343   6.738  1.00  0.00           C  
ATOM    212  O   CYS A 119      10.165  -0.075   6.959  1.00  0.00           O  
ATOM    213  CB  CYS A 119       9.227  -2.481   5.461  1.00  0.00           C  
ATOM    214  SG  CYS A 119       8.974  -1.665   3.852  1.00  0.00           S  
ATOM    215  H   CYS A 119       6.704  -1.940   5.548  1.00  0.00           H  
ATOM    216  HA  CYS A 119       8.766  -2.307   7.544  1.00  0.00           H  
ATOM    217  HB2 CYS A 119      10.290  -2.499   5.656  1.00  0.00           H  
ATOM    218  HB3 CYS A 119       8.865  -3.495   5.377  1.00  0.00           H  
ATOM    219  N   SER A 120       8.048   0.587   6.583  1.00  0.00           N  
ATOM    220  CA  SER A 120       8.363   2.009   6.660  1.00  0.00           C  
ATOM    221  C   SER A 120       9.476   2.373   5.683  1.00  0.00           C  
ATOM    222  O   SER A 120      10.327   3.212   5.979  1.00  0.00           O  
ATOM    223  CB  SER A 120       8.776   2.385   8.085  1.00  0.00           C  
ATOM    224  OG  SER A 120      10.150   2.117   8.304  1.00  0.00           O  
ATOM    225  H   SER A 120       7.124   0.311   6.409  1.00  0.00           H  
ATOM    226  HA  SER A 120       7.473   2.561   6.395  1.00  0.00           H  
ATOM    227  HB2 SER A 120       8.597   3.437   8.243  1.00  0.00           H  
ATOM    228  HB3 SER A 120       8.192   1.810   8.789  1.00  0.00           H  
ATOM    229  HG  SER A 120      10.532   2.819   8.836  1.00  0.00           H  
ATOM    230  N   SER A 121       9.464   1.735   4.517  1.00  0.00           N  
ATOM    231  CA  SER A 121      10.474   1.988   3.496  1.00  0.00           C  
ATOM    232  C   SER A 121       9.825   2.406   2.180  1.00  0.00           C  
ATOM    233  O   SER A 121       9.095   1.631   1.560  1.00  0.00           O  
ATOM    234  CB  SER A 121      11.334   0.741   3.280  1.00  0.00           C  
ATOM    235  OG  SER A 121      12.676   1.091   2.988  1.00  0.00           O  
ATOM    236  H   SER A 121       8.759   1.077   4.340  1.00  0.00           H  
ATOM    237  HA  SER A 121      11.103   2.793   3.845  1.00  0.00           H  
ATOM    238  HB2 SER A 121      11.319   0.137   4.175  1.00  0.00           H  
ATOM    239  HB3 SER A 121      10.935   0.171   2.454  1.00  0.00           H  
ATOM    240  HG  SER A 121      12.985   1.736   3.628  1.00  0.00           H  
ATOM    241  N   THR A 122      10.095   3.638   1.760  1.00  0.00           N  
ATOM    242  CA  THR A 122       9.537   4.161   0.519  1.00  0.00           C  
ATOM    243  C   THR A 122      10.499   3.956  -0.646  1.00  0.00           C  
ATOM    244  O   THR A 122      10.532   4.754  -1.582  1.00  0.00           O  
ATOM    245  CB  THR A 122       9.206   5.661   0.640  1.00  0.00           C  
ATOM    246  OG1 THR A 122      10.415   6.421   0.755  1.00  0.00           O  
ATOM    247  CG2 THR A 122       8.319   5.924   1.847  1.00  0.00           C  
ATOM    248  H   THR A 122      10.683   4.207   2.298  1.00  0.00           H  
ATOM    249  HA  THR A 122       8.620   3.627   0.314  1.00  0.00           H  
ATOM    250  HB  THR A 122       8.678   5.970  -0.251  1.00  0.00           H  
ATOM    251  HG1 THR A 122      10.200   7.353   0.835  1.00  0.00           H  
ATOM    252 HG21 THR A 122       7.722   6.805   1.669  1.00  0.00           H  
ATOM    253 HG22 THR A 122       8.936   6.078   2.721  1.00  0.00           H  
ATOM    254 HG23 THR A 122       7.671   5.075   2.009  1.00  0.00           H  
ATOM    255  N   MET A 123      11.279   2.883  -0.581  1.00  0.00           N  
ATOM    256  CA  MET A 123      12.241   2.573  -1.633  1.00  0.00           C  
ATOM    257  C   MET A 123      11.591   1.746  -2.738  1.00  0.00           C  
ATOM    258  O   MET A 123      10.403   1.428  -2.672  1.00  0.00           O  
ATOM    259  CB  MET A 123      13.438   1.818  -1.052  1.00  0.00           C  
ATOM    260  CG  MET A 123      14.736   2.607  -1.101  1.00  0.00           C  
ATOM    261  SD  MET A 123      16.187   1.577  -0.808  1.00  0.00           S  
ATOM    262  CE  MET A 123      16.235   0.622  -2.323  1.00  0.00           C  
ATOM    263  H   MET A 123      11.206   2.283   0.191  1.00  0.00           H  
ATOM    264  HA  MET A 123      12.585   3.506  -2.052  1.00  0.00           H  
ATOM    265  HB2 MET A 123      13.229   1.573  -0.021  1.00  0.00           H  
ATOM    266  HB3 MET A 123      13.577   0.904  -1.610  1.00  0.00           H  
ATOM    267  HG2 MET A 123      14.828   3.064  -2.075  1.00  0.00           H  
ATOM    268  HG3 MET A 123      14.700   3.378  -0.345  1.00  0.00           H  
ATOM    269  HE1 MET A 123      15.943   1.250  -3.153  1.00  0.00           H  
ATOM    270  HE2 MET A 123      17.237   0.255  -2.485  1.00  0.00           H  
ATOM    271  HE3 MET A 123      15.554  -0.212  -2.244  1.00  0.00           H  
ATOM    272  N   VAL A 124      12.376   1.402  -3.754  1.00  0.00           N  
ATOM    273  CA  VAL A 124      11.877   0.612  -4.873  1.00  0.00           C  
ATOM    274  C   VAL A 124      12.075  -0.879  -4.624  1.00  0.00           C  
ATOM    275  O   VAL A 124      13.090  -1.454  -5.014  1.00  0.00           O  
ATOM    276  CB  VAL A 124      12.576   1.000  -6.189  1.00  0.00           C  
ATOM    277  CG1 VAL A 124      11.909   0.312  -7.371  1.00  0.00           C  
ATOM    278  CG2 VAL A 124      12.572   2.510  -6.370  1.00  0.00           C  
ATOM    279  H   VAL A 124      13.314   1.686  -3.750  1.00  0.00           H  
ATOM    280  HA  VAL A 124      10.820   0.813  -4.978  1.00  0.00           H  
ATOM    281  HB  VAL A 124      13.602   0.667  -6.140  1.00  0.00           H  
ATOM    282 HG11 VAL A 124      11.367  -0.555  -7.022  1.00  0.00           H  
ATOM    283 HG12 VAL A 124      11.225   0.998  -7.848  1.00  0.00           H  
ATOM    284 HG13 VAL A 124      12.663   0.003  -8.079  1.00  0.00           H  
ATOM    285 HG21 VAL A 124      11.615   2.907  -6.066  1.00  0.00           H  
ATOM    286 HG22 VAL A 124      13.352   2.947  -5.764  1.00  0.00           H  
ATOM    287 HG23 VAL A 124      12.747   2.750  -7.409  1.00  0.00           H  
ATOM    288  N   ASN A 125      11.097  -1.500  -3.973  1.00  0.00           N  
ATOM    289  CA  ASN A 125      11.164  -2.925  -3.672  1.00  0.00           C  
ATOM    290  C   ASN A 125      11.037  -3.756  -4.945  1.00  0.00           C  
ATOM    291  O   ASN A 125      11.099  -3.225  -6.054  1.00  0.00           O  
ATOM    292  CB  ASN A 125      10.061  -3.311  -2.685  1.00  0.00           C  
ATOM    293  CG  ASN A 125       8.716  -3.492  -3.362  1.00  0.00           C  
ATOM    294  OD1 ASN A 125       8.184  -2.562  -3.969  1.00  0.00           O  
ATOM    295  ND2 ASN A 125       8.160  -4.694  -3.261  1.00  0.00           N  
ATOM    296  H   ASN A 125      10.312  -0.987  -3.687  1.00  0.00           H  
ATOM    297  HA  ASN A 125      12.124  -3.124  -3.221  1.00  0.00           H  
ATOM    298  HB2 ASN A 125      10.327  -4.241  -2.203  1.00  0.00           H  
ATOM    299  HB3 ASN A 125       9.966  -2.538  -1.938  1.00  0.00           H  
ATOM    300 HD21 ASN A 125       8.641  -5.387  -2.763  1.00  0.00           H  
ATOM    301 HD22 ASN A 125       7.291  -4.838  -3.691  1.00  0.00           H  
ATOM    302  N   ASP A 126      10.858  -5.062  -4.777  1.00  0.00           N  
ATOM    303  CA  ASP A 126      10.720  -5.967  -5.912  1.00  0.00           C  
ATOM    304  C   ASP A 126       9.531  -5.570  -6.782  1.00  0.00           C  
ATOM    305  O   ASP A 126       9.596  -5.642  -8.009  1.00  0.00           O  
ATOM    306  CB  ASP A 126      10.553  -7.407  -5.426  1.00  0.00           C  
ATOM    307  CG  ASP A 126      11.812  -8.231  -5.612  1.00  0.00           C  
ATOM    308  OD1 ASP A 126      12.459  -8.095  -6.672  1.00  0.00           O  
ATOM    309  OD2 ASP A 126      12.152  -9.010  -4.698  1.00  0.00           O  
ATOM    310  H   ASP A 126      10.817  -5.426  -3.868  1.00  0.00           H  
ATOM    311  HA  ASP A 126      11.621  -5.898  -6.502  1.00  0.00           H  
ATOM    312  HB2 ASP A 126      10.303  -7.399  -4.375  1.00  0.00           H  
ATOM    313  HB3 ASP A 126       9.752  -7.877  -5.978  1.00  0.00           H  
ATOM    314  N   SER A 127       8.446  -5.152  -6.138  1.00  0.00           N  
ATOM    315  CA  SER A 127       7.241  -4.748  -6.853  1.00  0.00           C  
ATOM    316  C   SER A 127       6.307  -3.959  -5.941  1.00  0.00           C  
ATOM    317  O   SER A 127       5.947  -4.417  -4.857  1.00  0.00           O  
ATOM    318  CB  SER A 127       6.515  -5.976  -7.406  1.00  0.00           C  
ATOM    319  OG  SER A 127       5.909  -5.691  -8.655  1.00  0.00           O  
ATOM    320  H   SER A 127       8.456  -5.117  -5.159  1.00  0.00           H  
ATOM    321  HA  SER A 127       7.540  -4.117  -7.677  1.00  0.00           H  
ATOM    322  HB2 SER A 127       7.223  -6.780  -7.538  1.00  0.00           H  
ATOM    323  HB3 SER A 127       5.749  -6.282  -6.708  1.00  0.00           H  
ATOM    324  HG  SER A 127       6.127  -6.384  -9.282  1.00  0.00           H  
ATOM    325  N   MET A 128       5.920  -2.769  -6.389  1.00  0.00           N  
ATOM    326  CA  MET A 128       5.027  -1.915  -5.614  1.00  0.00           C  
ATOM    327  C   MET A 128       3.598  -2.000  -6.143  1.00  0.00           C  
ATOM    328  O   MET A 128       3.374  -2.383  -7.292  1.00  0.00           O  
ATOM    329  CB  MET A 128       5.512  -0.465  -5.653  1.00  0.00           C  
ATOM    330  CG  MET A 128       6.962  -0.320  -6.085  1.00  0.00           C  
ATOM    331  SD  MET A 128       7.649   1.297  -5.682  1.00  0.00           S  
ATOM    332  CE  MET A 128       7.508   1.290  -3.896  1.00  0.00           C  
ATOM    333  H   MET A 128       6.240  -2.457  -7.261  1.00  0.00           H  
ATOM    334  HA  MET A 128       5.041  -2.262  -4.592  1.00  0.00           H  
ATOM    335  HB2 MET A 128       4.896   0.090  -6.345  1.00  0.00           H  
ATOM    336  HB3 MET A 128       5.408  -0.036  -4.667  1.00  0.00           H  
ATOM    337  HG2 MET A 128       7.549  -1.078  -5.587  1.00  0.00           H  
ATOM    338  HG3 MET A 128       7.021  -0.466  -7.153  1.00  0.00           H  
ATOM    339  HE1 MET A 128       6.507   1.582  -3.613  1.00  0.00           H  
ATOM    340  HE2 MET A 128       7.713   0.297  -3.523  1.00  0.00           H  
ATOM    341  HE3 MET A 128       8.219   1.986  -3.476  1.00  0.00           H  
ATOM    342  N   ILE A 129       2.637  -1.641  -5.299  1.00  0.00           N  
ATOM    343  CA  ILE A 129       1.232  -1.677  -5.683  1.00  0.00           C  
ATOM    344  C   ILE A 129       0.432  -0.612  -4.941  1.00  0.00           C  
ATOM    345  O   ILE A 129       0.617  -0.407  -3.742  1.00  0.00           O  
ATOM    346  CB  ILE A 129       0.607  -3.057  -5.407  1.00  0.00           C  
ATOM    347  CG1 ILE A 129      -0.884  -3.045  -5.750  1.00  0.00           C  
ATOM    348  CG2 ILE A 129       0.818  -3.453  -3.953  1.00  0.00           C  
ATOM    349  CD1 ILE A 129      -1.548  -4.396  -5.608  1.00  0.00           C  
ATOM    350  H   ILE A 129       2.879  -1.346  -4.397  1.00  0.00           H  
ATOM    351  HA  ILE A 129       1.171  -1.483  -6.744  1.00  0.00           H  
ATOM    352  HB  ILE A 129       1.106  -3.784  -6.029  1.00  0.00           H  
ATOM    353 HG12 ILE A 129      -1.392  -2.355  -5.094  1.00  0.00           H  
ATOM    354 HG13 ILE A 129      -1.008  -2.719  -6.773  1.00  0.00           H  
ATOM    355 HG21 ILE A 129       1.877  -3.519  -3.749  1.00  0.00           H  
ATOM    356 HG22 ILE A 129       0.375  -2.708  -3.310  1.00  0.00           H  
ATOM    357 HG23 ILE A 129       0.355  -4.411  -3.769  1.00  0.00           H  
ATOM    358 HD11 ILE A 129      -1.442  -4.744  -4.590  1.00  0.00           H  
ATOM    359 HD12 ILE A 129      -2.598  -4.309  -5.849  1.00  0.00           H  
ATOM    360 HD13 ILE A 129      -1.081  -5.100  -6.279  1.00  0.00           H  
ATOM    361  N   GLN A 130      -0.459   0.061  -5.662  1.00  0.00           N  
ATOM    362  CA  GLN A 130      -1.288   1.105  -5.070  1.00  0.00           C  
ATOM    363  C   GLN A 130      -2.569   0.517  -4.487  1.00  0.00           C  
ATOM    364  O   GLN A 130      -3.062  -0.511  -4.953  1.00  0.00           O  
ATOM    365  CB  GLN A 130      -1.631   2.167  -6.116  1.00  0.00           C  
ATOM    366  CG  GLN A 130      -2.494   3.296  -5.576  1.00  0.00           C  
ATOM    367  CD  GLN A 130      -2.366   4.569  -6.389  1.00  0.00           C  
ATOM    368  OE1 GLN A 130      -2.039   4.531  -7.576  1.00  0.00           O  
ATOM    369  NE2 GLN A 130      -2.623   5.706  -5.753  1.00  0.00           N  
ATOM    370  H   GLN A 130      -0.561  -0.148  -6.613  1.00  0.00           H  
ATOM    371  HA  GLN A 130      -0.723   1.566  -4.274  1.00  0.00           H  
ATOM    372  HB2 GLN A 130      -0.713   2.593  -6.493  1.00  0.00           H  
ATOM    373  HB3 GLN A 130      -2.161   1.696  -6.930  1.00  0.00           H  
ATOM    374  HG2 GLN A 130      -3.527   2.981  -5.591  1.00  0.00           H  
ATOM    375  HG3 GLN A 130      -2.197   3.504  -4.559  1.00  0.00           H  
ATOM    376 HE21 GLN A 130      -2.876   5.660  -4.807  1.00  0.00           H  
ATOM    377 HE22 GLN A 130      -2.546   6.544  -6.254  1.00  0.00           H  
ATOM    378  N   CYS A 131      -3.104   1.175  -3.464  1.00  0.00           N  
ATOM    379  CA  CYS A 131      -4.327   0.718  -2.815  1.00  0.00           C  
ATOM    380  C   CYS A 131      -5.522   0.848  -3.755  1.00  0.00           C  
ATOM    381  O   CYS A 131      -5.546   1.715  -4.628  1.00  0.00           O  
ATOM    382  CB  CYS A 131      -4.581   1.519  -1.536  1.00  0.00           C  
ATOM    383  SG  CYS A 131      -5.987   0.916  -0.548  1.00  0.00           S  
ATOM    384  H   CYS A 131      -2.665   1.989  -3.136  1.00  0.00           H  
ATOM    385  HA  CYS A 131      -4.197  -0.322  -2.558  1.00  0.00           H  
ATOM    386  HB2 CYS A 131      -3.699   1.476  -0.913  1.00  0.00           H  
ATOM    387  HB3 CYS A 131      -4.779   2.548  -1.799  1.00  0.00           H  
ATOM    388  N   GLU A 132      -6.511  -0.021  -3.569  1.00  0.00           N  
ATOM    389  CA  GLU A 132      -7.708  -0.004  -4.401  1.00  0.00           C  
ATOM    390  C   GLU A 132      -8.770   0.917  -3.807  1.00  0.00           C  
ATOM    391  O   GLU A 132      -9.953   0.808  -4.130  1.00  0.00           O  
ATOM    392  CB  GLU A 132      -8.272  -1.419  -4.551  1.00  0.00           C  
ATOM    393  CG  GLU A 132      -7.785  -2.138  -5.798  1.00  0.00           C  
ATOM    394  CD  GLU A 132      -8.059  -1.356  -7.067  1.00  0.00           C  
ATOM    395  OE1 GLU A 132      -9.195  -0.863  -7.228  1.00  0.00           O  
ATOM    396  OE2 GLU A 132      -7.136  -1.236  -7.901  1.00  0.00           O  
ATOM    397  H   GLU A 132      -6.433  -0.689  -2.856  1.00  0.00           H  
ATOM    398  HA  GLU A 132      -7.430   0.368  -5.375  1.00  0.00           H  
ATOM    399  HB2 GLU A 132      -7.985  -2.002  -3.688  1.00  0.00           H  
ATOM    400  HB3 GLU A 132      -9.350  -1.361  -4.592  1.00  0.00           H  
ATOM    401  HG2 GLU A 132      -6.720  -2.297  -5.714  1.00  0.00           H  
ATOM    402  HG3 GLU A 132      -8.286  -3.093  -5.866  1.00  0.00           H  
ATOM    403  N   ASP A 133      -8.338   1.823  -2.937  1.00  0.00           N  
ATOM    404  CA  ASP A 133      -9.250   2.765  -2.297  1.00  0.00           C  
ATOM    405  C   ASP A 133      -8.926   4.198  -2.706  1.00  0.00           C  
ATOM    406  O   ASP A 133      -7.892   4.743  -2.324  1.00  0.00           O  
ATOM    407  CB  ASP A 133      -9.177   2.626  -0.776  1.00  0.00           C  
ATOM    408  CG  ASP A 133     -10.226   3.460  -0.067  1.00  0.00           C  
ATOM    409  OD1 ASP A 133     -11.348   3.581  -0.601  1.00  0.00           O  
ATOM    410  OD2 ASP A 133      -9.924   3.992   1.022  1.00  0.00           O  
ATOM    411  H   ASP A 133      -7.383   1.861  -2.719  1.00  0.00           H  
ATOM    412  HA  ASP A 133     -10.252   2.529  -2.623  1.00  0.00           H  
ATOM    413  HB2 ASP A 133      -9.326   1.590  -0.508  1.00  0.00           H  
ATOM    414  HB3 ASP A 133      -8.201   2.944  -0.439  1.00  0.00           H  
ATOM    415  N   GLN A 134      -9.818   4.802  -3.486  1.00  0.00           N  
ATOM    416  CA  GLN A 134      -9.625   6.171  -3.949  1.00  0.00           C  
ATOM    417  C   GLN A 134      -9.493   7.130  -2.770  1.00  0.00           C  
ATOM    418  O   GLN A 134      -8.942   8.222  -2.905  1.00  0.00           O  
ATOM    419  CB  GLN A 134     -10.790   6.599  -4.841  1.00  0.00           C  
ATOM    420  CG  GLN A 134     -10.747   8.067  -5.236  1.00  0.00           C  
ATOM    421  CD  GLN A 134     -11.755   8.905  -4.475  1.00  0.00           C  
ATOM    422  OE1 GLN A 134     -12.920   9.000  -4.863  1.00  0.00           O  
ATOM    423  NE2 GLN A 134     -11.312   9.520  -3.385  1.00  0.00           N  
ATOM    424  H   GLN A 134     -10.623   4.315  -3.758  1.00  0.00           H  
ATOM    425  HA  GLN A 134      -8.712   6.201  -4.525  1.00  0.00           H  
ATOM    426  HB2 GLN A 134     -10.775   6.005  -5.743  1.00  0.00           H  
ATOM    427  HB3 GLN A 134     -11.716   6.418  -4.316  1.00  0.00           H  
ATOM    428  HG2 GLN A 134      -9.758   8.452  -5.036  1.00  0.00           H  
ATOM    429  HG3 GLN A 134     -10.957   8.148  -6.292  1.00  0.00           H  
ATOM    430 HE21 GLN A 134     -10.370   9.401  -3.138  1.00  0.00           H  
ATOM    431 HE22 GLN A 134     -11.941  10.070  -2.875  1.00  0.00           H  
ATOM    432  N   ARG A 135     -10.002   6.714  -1.615  1.00  0.00           N  
ATOM    433  CA  ARG A 135      -9.942   7.536  -0.413  1.00  0.00           C  
ATOM    434  C   ARG A 135      -8.656   7.271   0.364  1.00  0.00           C  
ATOM    435  O   ARG A 135      -8.508   7.704   1.508  1.00  0.00           O  
ATOM    436  CB  ARG A 135     -11.155   7.263   0.479  1.00  0.00           C  
ATOM    437  CG  ARG A 135     -12.326   8.195   0.217  1.00  0.00           C  
ATOM    438  CD  ARG A 135     -13.502   7.884   1.130  1.00  0.00           C  
ATOM    439  NE  ARG A 135     -14.007   9.079   1.799  1.00  0.00           N  
ATOM    440  CZ  ARG A 135     -14.650  10.057   1.171  1.00  0.00           C  
ATOM    441  NH1 ARG A 135     -14.866   9.981  -0.135  1.00  0.00           N  
ATOM    442  NH2 ARG A 135     -15.080  11.113   1.849  1.00  0.00           N  
ATOM    443  H   ARG A 135     -10.429   5.832  -1.570  1.00  0.00           H  
ATOM    444  HA  ARG A 135      -9.957   8.572  -0.718  1.00  0.00           H  
ATOM    445  HB2 ARG A 135     -11.487   6.248   0.314  1.00  0.00           H  
ATOM    446  HB3 ARG A 135     -10.859   7.373   1.511  1.00  0.00           H  
ATOM    447  HG2 ARG A 135     -12.010   9.213   0.391  1.00  0.00           H  
ATOM    448  HG3 ARG A 135     -12.640   8.084  -0.810  1.00  0.00           H  
ATOM    449  HD2 ARG A 135     -14.295   7.451   0.539  1.00  0.00           H  
ATOM    450  HD3 ARG A 135     -13.181   7.172   1.876  1.00  0.00           H  
ATOM    451  HE  ARG A 135     -13.858   9.156   2.764  1.00  0.00           H  
ATOM    452 HH11 ARG A 135     -14.544   9.185  -0.648  1.00  0.00           H  
ATOM    453 HH12 ARG A 135     -15.352  10.718  -0.606  1.00  0.00           H  
ATOM    454 HH21 ARG A 135     -14.919  11.174   2.834  1.00  0.00           H  
ATOM    455 HH22 ARG A 135     -15.564  11.848   1.376  1.00  0.00           H  
ATOM    456  N   CYS A 136      -7.728   6.557  -0.264  1.00  0.00           N  
ATOM    457  CA  CYS A 136      -6.455   6.233   0.367  1.00  0.00           C  
ATOM    458  C   CYS A 136      -5.289   6.551  -0.565  1.00  0.00           C  
ATOM    459  O   CYS A 136      -4.433   7.375  -0.245  1.00  0.00           O  
ATOM    460  CB  CYS A 136      -6.419   4.755   0.761  1.00  0.00           C  
ATOM    461  SG  CYS A 136      -5.758   4.446   2.430  1.00  0.00           S  
ATOM    462  H   CYS A 136      -7.904   6.240  -1.176  1.00  0.00           H  
ATOM    463  HA  CYS A 136      -6.362   6.836   1.257  1.00  0.00           H  
ATOM    464  HB2 CYS A 136      -7.422   4.357   0.727  1.00  0.00           H  
ATOM    465  HB3 CYS A 136      -5.800   4.218   0.057  1.00  0.00           H  
ATOM    466  N   GLN A 137      -5.264   5.891  -1.718  1.00  0.00           N  
ATOM    467  CA  GLN A 137      -4.203   6.103  -2.696  1.00  0.00           C  
ATOM    468  C   GLN A 137      -2.830   5.910  -2.061  1.00  0.00           C  
ATOM    469  O   GLN A 137      -1.964   6.780  -2.153  1.00  0.00           O  
ATOM    470  CB  GLN A 137      -4.308   7.506  -3.297  1.00  0.00           C  
ATOM    471  CG  GLN A 137      -5.595   7.742  -4.071  1.00  0.00           C  
ATOM    472  CD  GLN A 137      -5.419   7.558  -5.566  1.00  0.00           C  
ATOM    473  OE1 GLN A 137      -5.266   8.528  -6.308  1.00  0.00           O  
ATOM    474  NE2 GLN A 137      -5.439   6.308  -6.015  1.00  0.00           N  
ATOM    475  H   GLN A 137      -5.974   5.246  -1.916  1.00  0.00           H  
ATOM    476  HA  GLN A 137      -4.327   5.374  -3.483  1.00  0.00           H  
ATOM    477  HB2 GLN A 137      -4.254   8.231  -2.499  1.00  0.00           H  
ATOM    478  HB3 GLN A 137      -3.476   7.659  -3.969  1.00  0.00           H  
ATOM    479  HG2 GLN A 137      -6.342   7.043  -3.724  1.00  0.00           H  
ATOM    480  HG3 GLN A 137      -5.932   8.750  -3.884  1.00  0.00           H  
ATOM    481 HE21 GLN A 137      -5.566   5.585  -5.365  1.00  0.00           H  
ATOM    482 HE22 GLN A 137      -5.329   6.160  -6.977  1.00  0.00           H  
ATOM    483  N   VAL A 138      -2.638   4.764  -1.415  1.00  0.00           N  
ATOM    484  CA  VAL A 138      -1.370   4.457  -0.764  1.00  0.00           C  
ATOM    485  C   VAL A 138      -0.668   3.292  -1.452  1.00  0.00           C  
ATOM    486  O   VAL A 138      -1.280   2.260  -1.726  1.00  0.00           O  
ATOM    487  CB  VAL A 138      -1.571   4.115   0.724  1.00  0.00           C  
ATOM    488  CG1 VAL A 138      -2.212   5.282   1.459  1.00  0.00           C  
ATOM    489  CG2 VAL A 138      -2.411   2.855   0.872  1.00  0.00           C  
ATOM    490  H   VAL A 138      -3.366   4.110  -1.375  1.00  0.00           H  
ATOM    491  HA  VAL A 138      -0.740   5.333  -0.829  1.00  0.00           H  
ATOM    492  HB  VAL A 138      -0.602   3.929   1.164  1.00  0.00           H  
ATOM    493 HG11 VAL A 138      -1.553   6.137   1.420  1.00  0.00           H  
ATOM    494 HG12 VAL A 138      -3.153   5.530   0.990  1.00  0.00           H  
ATOM    495 HG13 VAL A 138      -2.384   5.008   2.489  1.00  0.00           H  
ATOM    496 HG21 VAL A 138      -1.876   2.014   0.457  1.00  0.00           H  
ATOM    497 HG22 VAL A 138      -2.609   2.676   1.918  1.00  0.00           H  
ATOM    498 HG23 VAL A 138      -3.346   2.982   0.345  1.00  0.00           H  
ATOM    499  N   TRP A 139       0.620   3.464  -1.727  1.00  0.00           N  
ATOM    500  CA  TRP A 139       1.407   2.425  -2.383  1.00  0.00           C  
ATOM    501  C   TRP A 139       2.151   1.577  -1.358  1.00  0.00           C  
ATOM    502  O   TRP A 139       2.703   2.100  -0.391  1.00  0.00           O  
ATOM    503  CB  TRP A 139       2.400   3.051  -3.363  1.00  0.00           C  
ATOM    504  CG  TRP A 139       1.740   3.750  -4.513  1.00  0.00           C  
ATOM    505  CD1 TRP A 139       0.816   4.754  -4.441  1.00  0.00           C  
ATOM    506  CD2 TRP A 139       1.951   3.495  -5.906  1.00  0.00           C  
ATOM    507  NE1 TRP A 139       0.441   5.138  -5.706  1.00  0.00           N  
ATOM    508  CE2 TRP A 139       1.123   4.382  -6.622  1.00  0.00           C  
ATOM    509  CE3 TRP A 139       2.760   2.606  -6.618  1.00  0.00           C  
ATOM    510  CZ2 TRP A 139       1.083   4.403  -8.014  1.00  0.00           C  
ATOM    511  CZ3 TRP A 139       2.718   2.627  -7.999  1.00  0.00           C  
ATOM    512  CH2 TRP A 139       1.885   3.521  -8.685  1.00  0.00           C  
ATOM    513  H   TRP A 139       1.053   4.309  -1.484  1.00  0.00           H  
ATOM    514  HA  TRP A 139       0.725   1.791  -2.931  1.00  0.00           H  
ATOM    515  HB2 TRP A 139       3.007   3.774  -2.838  1.00  0.00           H  
ATOM    516  HB3 TRP A 139       3.036   2.275  -3.764  1.00  0.00           H  
ATOM    517  HD1 TRP A 139       0.444   5.172  -3.519  1.00  0.00           H  
ATOM    518  HE1 TRP A 139      -0.209   5.842  -5.917  1.00  0.00           H  
ATOM    519  HE3 TRP A 139       3.409   1.910  -6.108  1.00  0.00           H  
ATOM    520  HZ2 TRP A 139       0.446   5.086  -8.557  1.00  0.00           H  
ATOM    521  HZ3 TRP A 139       3.336   1.947  -8.567  1.00  0.00           H  
ATOM    522  HH2 TRP A 139       1.885   3.502  -9.764  1.00  0.00           H  
ATOM    523  N   GLN A 140       2.162   0.266  -1.577  1.00  0.00           N  
ATOM    524  CA  GLN A 140       2.839  -0.654  -0.670  1.00  0.00           C  
ATOM    525  C   GLN A 140       3.631  -1.700  -1.448  1.00  0.00           C  
ATOM    526  O   GLN A 140       3.440  -1.870  -2.652  1.00  0.00           O  
ATOM    527  CB  GLN A 140       1.824  -1.341   0.244  1.00  0.00           C  
ATOM    528  CG  GLN A 140       1.146  -0.394   1.221  1.00  0.00           C  
ATOM    529  CD  GLN A 140       0.708  -1.087   2.497  1.00  0.00           C  
ATOM    530  OE1 GLN A 140       0.898  -2.293   2.659  1.00  0.00           O  
ATOM    531  NE2 GLN A 140       0.118  -0.326   3.411  1.00  0.00           N  
ATOM    532  H   GLN A 140       1.704  -0.091  -2.366  1.00  0.00           H  
ATOM    533  HA  GLN A 140       3.523  -0.079  -0.065  1.00  0.00           H  
ATOM    534  HB2 GLN A 140       1.062  -1.802  -0.366  1.00  0.00           H  
ATOM    535  HB3 GLN A 140       2.331  -2.108   0.812  1.00  0.00           H  
ATOM    536  HG2 GLN A 140       1.838   0.394   1.478  1.00  0.00           H  
ATOM    537  HG3 GLN A 140       0.277   0.033   0.743  1.00  0.00           H  
ATOM    538 HE21 GLN A 140      -0.001   0.627   3.213  1.00  0.00           H  
ATOM    539 HE22 GLN A 140      -0.176  -0.748   4.244  1.00  0.00           H  
ATOM    540  N   HIS A 141       4.523  -2.398  -0.751  1.00  0.00           N  
ATOM    541  CA  HIS A 141       5.344  -3.428  -1.376  1.00  0.00           C  
ATOM    542  C   HIS A 141       4.563  -4.731  -1.524  1.00  0.00           C  
ATOM    543  O   HIS A 141       4.141  -5.329  -0.534  1.00  0.00           O  
ATOM    544  CB  HIS A 141       6.610  -3.670  -0.554  1.00  0.00           C  
ATOM    545  CG  HIS A 141       7.481  -2.458  -0.424  1.00  0.00           C  
ATOM    546  ND1 HIS A 141       8.247  -2.197   0.692  1.00  0.00           N  
ATOM    547  CD2 HIS A 141       7.705  -1.433  -1.280  1.00  0.00           C  
ATOM    548  CE1 HIS A 141       8.903  -1.064   0.519  1.00  0.00           C  
ATOM    549  NE2 HIS A 141       8.592  -0.581  -0.671  1.00  0.00           N  
ATOM    550  H   HIS A 141       4.630  -2.217   0.206  1.00  0.00           H  
ATOM    551  HA  HIS A 141       5.625  -3.078  -2.358  1.00  0.00           H  
ATOM    552  HB2 HIS A 141       6.331  -3.985   0.441  1.00  0.00           H  
ATOM    553  HB3 HIS A 141       7.193  -4.449  -1.022  1.00  0.00           H  
ATOM    554  HD2 HIS A 141       7.267  -1.308  -2.260  1.00  0.00           H  
ATOM    555  HE1 HIS A 141       9.580  -0.610   1.227  1.00  0.00           H  
ATOM    556  HE2 HIS A 141       8.873   0.292  -1.016  1.00  0.00           H  
ATOM    557  N   LEU A 142       4.374  -5.164  -2.766  1.00  0.00           N  
ATOM    558  CA  LEU A 142       3.643  -6.395  -3.044  1.00  0.00           C  
ATOM    559  C   LEU A 142       4.248  -7.571  -2.283  1.00  0.00           C  
ATOM    560  O   LEU A 142       3.531  -8.371  -1.684  1.00  0.00           O  
ATOM    561  CB  LEU A 142       3.649  -6.687  -4.545  1.00  0.00           C  
ATOM    562  CG  LEU A 142       2.426  -6.206  -5.327  1.00  0.00           C  
ATOM    563  CD1 LEU A 142       2.582  -6.518  -6.807  1.00  0.00           C  
ATOM    564  CD2 LEU A 142       1.157  -6.840  -4.777  1.00  0.00           C  
ATOM    565  H   LEU A 142       4.735  -4.644  -3.514  1.00  0.00           H  
ATOM    566  HA  LEU A 142       2.624  -6.256  -2.716  1.00  0.00           H  
ATOM    567  HB2 LEU A 142       4.520  -6.214  -4.971  1.00  0.00           H  
ATOM    568  HB3 LEU A 142       3.724  -7.758  -4.673  1.00  0.00           H  
ATOM    569  HG  LEU A 142       2.338  -5.133  -5.221  1.00  0.00           H  
ATOM    570 HD11 LEU A 142       1.607  -6.576  -7.267  1.00  0.00           H  
ATOM    571 HD12 LEU A 142       3.091  -7.464  -6.924  1.00  0.00           H  
ATOM    572 HD13 LEU A 142       3.159  -5.738  -7.281  1.00  0.00           H  
ATOM    573 HD21 LEU A 142       1.321  -7.897  -4.623  1.00  0.00           H  
ATOM    574 HD22 LEU A 142       0.350  -6.698  -5.480  1.00  0.00           H  
ATOM    575 HD23 LEU A 142       0.901  -6.374  -3.836  1.00  0.00           H  
ATOM    576  N   ASN A 143       5.574  -7.668  -2.311  1.00  0.00           N  
ATOM    577  CA  ASN A 143       6.276  -8.745  -1.622  1.00  0.00           C  
ATOM    578  C   ASN A 143       6.002  -8.701  -0.122  1.00  0.00           C  
ATOM    579  O   ASN A 143       6.134  -9.708   0.574  1.00  0.00           O  
ATOM    580  CB  ASN A 143       7.781  -8.648  -1.880  1.00  0.00           C  
ATOM    581  CG  ASN A 143       8.192  -9.334  -3.169  1.00  0.00           C  
ATOM    582  OD1 ASN A 143       8.670 -10.468  -3.156  1.00  0.00           O  
ATOM    583  ND2 ASN A 143       8.007  -8.647  -4.290  1.00  0.00           N  
ATOM    584  H   ASN A 143       6.092  -6.999  -2.806  1.00  0.00           H  
ATOM    585  HA  ASN A 143       5.912  -9.682  -2.016  1.00  0.00           H  
ATOM    586  HB2 ASN A 143       8.062  -7.607  -1.944  1.00  0.00           H  
ATOM    587  HB3 ASN A 143       8.311  -9.110  -1.062  1.00  0.00           H  
ATOM    588 HD21 ASN A 143       7.621  -7.749  -4.224  1.00  0.00           H  
ATOM    589 HD22 ASN A 143       8.263  -9.067  -5.137  1.00  0.00           H  
ATOM    590  N   CYS A 144       5.619  -7.528   0.370  1.00  0.00           N  
ATOM    591  CA  CYS A 144       5.326  -7.351   1.787  1.00  0.00           C  
ATOM    592  C   CYS A 144       3.873  -7.705   2.090  1.00  0.00           C  
ATOM    593  O   CYS A 144       3.558  -8.215   3.166  1.00  0.00           O  
ATOM    594  CB  CYS A 144       5.611  -5.909   2.212  1.00  0.00           C  
ATOM    595  SG  CYS A 144       7.377  -5.545   2.468  1.00  0.00           S  
ATOM    596  H   CYS A 144       5.532  -6.761  -0.235  1.00  0.00           H  
ATOM    597  HA  CYS A 144       5.969  -8.015   2.344  1.00  0.00           H  
ATOM    598  HB2 CYS A 144       5.245  -5.238   1.449  1.00  0.00           H  
ATOM    599  HB3 CYS A 144       5.096  -5.707   3.140  1.00  0.00           H  
ATOM    600  N   VAL A 145       2.991  -7.430   1.134  1.00  0.00           N  
ATOM    601  CA  VAL A 145       1.571  -7.720   1.298  1.00  0.00           C  
ATOM    602  C   VAL A 145       1.192  -9.019   0.596  1.00  0.00           C  
ATOM    603  O   VAL A 145       0.011  -9.315   0.409  1.00  0.00           O  
ATOM    604  CB  VAL A 145       0.698  -6.578   0.746  1.00  0.00           C  
ATOM    605  CG1 VAL A 145       0.814  -5.343   1.628  1.00  0.00           C  
ATOM    606  CG2 VAL A 145       1.087  -6.256  -0.689  1.00  0.00           C  
ATOM    607  H   VAL A 145       3.303  -7.023   0.299  1.00  0.00           H  
ATOM    608  HA  VAL A 145       1.370  -7.821   2.354  1.00  0.00           H  
ATOM    609  HB  VAL A 145      -0.332  -6.903   0.754  1.00  0.00           H  
ATOM    610 HG11 VAL A 145       0.005  -5.336   2.343  1.00  0.00           H  
ATOM    611 HG12 VAL A 145       1.759  -5.361   2.151  1.00  0.00           H  
ATOM    612 HG13 VAL A 145       0.759  -4.456   1.014  1.00  0.00           H  
ATOM    613 HG21 VAL A 145       0.202  -6.003  -1.254  1.00  0.00           H  
ATOM    614 HG22 VAL A 145       1.771  -5.421  -0.698  1.00  0.00           H  
ATOM    615 HG23 VAL A 145       1.564  -7.117  -1.135  1.00  0.00           H  
ATOM    616  N   LEU A 146       2.200  -9.793   0.210  1.00  0.00           N  
ATOM    617  CA  LEU A 146       1.973 -11.063  -0.471  1.00  0.00           C  
ATOM    618  C   LEU A 146       1.994 -12.224   0.519  1.00  0.00           C  
ATOM    619  O   LEU A 146       3.061 -12.701   0.908  1.00  0.00           O  
ATOM    620  CB  LEU A 146       3.032 -11.281  -1.553  1.00  0.00           C  
ATOM    621  CG  LEU A 146       2.556 -11.131  -2.998  1.00  0.00           C  
ATOM    622  CD1 LEU A 146       3.594 -10.391  -3.828  1.00  0.00           C  
ATOM    623  CD2 LEU A 146       2.257 -12.494  -3.605  1.00  0.00           C  
ATOM    624  H   LEU A 146       3.119  -9.505   0.387  1.00  0.00           H  
ATOM    625  HA  LEU A 146       0.999 -11.020  -0.935  1.00  0.00           H  
ATOM    626  HB2 LEU A 146       3.823 -10.565  -1.389  1.00  0.00           H  
ATOM    627  HB3 LEU A 146       3.424 -12.281  -1.434  1.00  0.00           H  
ATOM    628  HG  LEU A 146       1.643 -10.551  -3.011  1.00  0.00           H  
ATOM    629 HD11 LEU A 146       4.310  -9.921  -3.172  1.00  0.00           H  
ATOM    630 HD12 LEU A 146       3.104  -9.637  -4.427  1.00  0.00           H  
ATOM    631 HD13 LEU A 146       4.102 -11.091  -4.475  1.00  0.00           H  
ATOM    632 HD21 LEU A 146       3.181 -12.962  -3.911  1.00  0.00           H  
ATOM    633 HD22 LEU A 146       1.614 -12.372  -4.464  1.00  0.00           H  
ATOM    634 HD23 LEU A 146       1.764 -13.115  -2.872  1.00  0.00           H  
ATOM    635  N   ILE A 147       0.811 -12.674   0.921  1.00  0.00           N  
ATOM    636  CA  ILE A 147       0.694 -13.780   1.863  1.00  0.00           C  
ATOM    637  C   ILE A 147       0.131 -15.024   1.183  1.00  0.00           C  
ATOM    638  O   ILE A 147      -0.981 -15.023   0.656  1.00  0.00           O  
ATOM    639  CB  ILE A 147      -0.204 -13.410   3.058  1.00  0.00           C  
ATOM    640  CG1 ILE A 147      -0.114 -11.911   3.347  1.00  0.00           C  
ATOM    641  CG2 ILE A 147       0.190 -14.217   4.286  1.00  0.00           C  
ATOM    642  CD1 ILE A 147       1.290 -11.438   3.653  1.00  0.00           C  
ATOM    643  H   ILE A 147      -0.003 -12.252   0.576  1.00  0.00           H  
ATOM    644  HA  ILE A 147       1.683 -14.004   2.237  1.00  0.00           H  
ATOM    645  HB  ILE A 147      -1.223 -13.660   2.804  1.00  0.00           H  
ATOM    646 HG12 ILE A 147      -0.468 -11.363   2.488  1.00  0.00           H  
ATOM    647 HG13 ILE A 147      -0.737 -11.678   4.199  1.00  0.00           H  
ATOM    648 HG21 ILE A 147       0.167 -15.270   4.048  1.00  0.00           H  
ATOM    649 HG22 ILE A 147       1.187 -13.940   4.593  1.00  0.00           H  
ATOM    650 HG23 ILE A 147      -0.504 -14.014   5.088  1.00  0.00           H  
ATOM    651 HD11 ILE A 147       1.591 -10.705   2.918  1.00  0.00           H  
ATOM    652 HD12 ILE A 147       1.313 -10.991   4.636  1.00  0.00           H  
ATOM    653 HD13 ILE A 147       1.968 -12.277   3.622  1.00  0.00           H  
ATOM    654  N   PRO A 148       0.916 -16.111   1.196  1.00  0.00           N  
ATOM    655  CA  PRO A 148       0.515 -17.383   0.587  1.00  0.00           C  
ATOM    656  C   PRO A 148      -0.611 -18.066   1.357  1.00  0.00           C  
ATOM    657  O   PRO A 148      -0.702 -17.944   2.578  1.00  0.00           O  
ATOM    658  CB  PRO A 148       1.792 -18.224   0.650  1.00  0.00           C  
ATOM    659  CG  PRO A 148       2.565 -17.655   1.789  1.00  0.00           C  
ATOM    660  CD  PRO A 148       2.254 -16.184   1.806  1.00  0.00           C  
ATOM    661  HA  PRO A 148       0.218 -17.254  -0.443  1.00  0.00           H  
ATOM    662  HB2 PRO A 148       1.536 -19.260   0.824  1.00  0.00           H  
ATOM    663  HB3 PRO A 148       2.334 -18.133  -0.280  1.00  0.00           H  
ATOM    664  HG2 PRO A 148       2.251 -18.116   2.713  1.00  0.00           H  
ATOM    665  HG3 PRO A 148       3.622 -17.812   1.629  1.00  0.00           H  
ATOM    666  HD2 PRO A 148       2.236 -15.814   2.821  1.00  0.00           H  
ATOM    667  HD3 PRO A 148       2.976 -15.638   1.216  1.00  0.00           H  
ATOM    668  N   ASP A 149      -1.464 -18.783   0.635  1.00  0.00           N  
ATOM    669  CA  ASP A 149      -2.583 -19.487   1.251  1.00  0.00           C  
ATOM    670  C   ASP A 149      -2.106 -20.360   2.407  1.00  0.00           C  
ATOM    671  O   ASP A 149      -2.843 -20.600   3.364  1.00  0.00           O  
ATOM    672  CB  ASP A 149      -3.308 -20.345   0.213  1.00  0.00           C  
ATOM    673  CG  ASP A 149      -4.661 -19.776  -0.166  1.00  0.00           C  
ATOM    674  OD1 ASP A 149      -5.568 -19.780   0.694  1.00  0.00           O  
ATOM    675  OD2 ASP A 149      -4.814 -19.327  -1.320  1.00  0.00           O  
ATOM    676  H   ASP A 149      -1.338 -18.842  -0.335  1.00  0.00           H  
ATOM    677  HA  ASP A 149      -3.269 -18.747   1.635  1.00  0.00           H  
ATOM    678  HB2 ASP A 149      -2.702 -20.406  -0.680  1.00  0.00           H  
ATOM    679  HB3 ASP A 149      -3.453 -21.337   0.613  1.00  0.00           H  
ATOM    680  N   LYS A 150      -0.869 -20.835   2.312  1.00  0.00           N  
ATOM    681  CA  LYS A 150      -0.291 -21.682   3.349  1.00  0.00           C  
ATOM    682  C   LYS A 150       1.148 -21.273   3.646  1.00  0.00           C  
ATOM    683  O   LYS A 150       1.806 -20.605   2.849  1.00  0.00           O  
ATOM    684  CB  LYS A 150      -0.338 -23.150   2.921  1.00  0.00           C  
ATOM    685  CG  LYS A 150      -1.391 -23.964   3.654  1.00  0.00           C  
ATOM    686  CD  LYS A 150      -2.672 -24.077   2.844  1.00  0.00           C  
ATOM    687  CE  LYS A 150      -3.581 -25.169   3.389  1.00  0.00           C  
ATOM    688  NZ  LYS A 150      -3.136 -26.524   2.962  1.00  0.00           N  
ATOM    689  H   LYS A 150      -0.330 -20.609   1.525  1.00  0.00           H  
ATOM    690  HA  LYS A 150      -0.881 -21.557   4.245  1.00  0.00           H  
ATOM    691  HB2 LYS A 150      -0.548 -23.198   1.863  1.00  0.00           H  
ATOM    692  HB3 LYS A 150       0.627 -23.598   3.109  1.00  0.00           H  
ATOM    693  HG2 LYS A 150      -1.004 -24.956   3.836  1.00  0.00           H  
ATOM    694  HG3 LYS A 150      -1.613 -23.483   4.596  1.00  0.00           H  
ATOM    695  HD2 LYS A 150      -3.197 -23.135   2.884  1.00  0.00           H  
ATOM    696  HD3 LYS A 150      -2.420 -24.309   1.819  1.00  0.00           H  
ATOM    697  HE2 LYS A 150      -3.575 -25.120   4.467  1.00  0.00           H  
ATOM    698  HE3 LYS A 150      -4.584 -24.997   3.026  1.00  0.00           H  
ATOM    699  HZ1 LYS A 150      -3.948 -27.172   2.927  1.00  0.00           H  
ATOM    700  HZ2 LYS A 150      -2.437 -26.899   3.635  1.00  0.00           H  
ATOM    701  HZ3 LYS A 150      -2.701 -26.478   2.019  1.00  0.00           H  
ATOM    702  N   PRO A 151       1.650 -21.685   4.820  1.00  0.00           N  
ATOM    703  CA  PRO A 151       3.017 -21.375   5.248  1.00  0.00           C  
ATOM    704  C   PRO A 151       4.065 -22.120   4.428  1.00  0.00           C  
ATOM    705  O   PRO A 151       4.088 -23.350   4.403  1.00  0.00           O  
ATOM    706  CB  PRO A 151       3.047 -21.843   6.705  1.00  0.00           C  
ATOM    707  CG  PRO A 151       1.997 -22.897   6.787  1.00  0.00           C  
ATOM    708  CD  PRO A 151       0.922 -22.485   5.819  1.00  0.00           C  
ATOM    709  HA  PRO A 151       3.216 -20.314   5.205  1.00  0.00           H  
ATOM    710  HB2 PRO A 151       4.025 -22.240   6.938  1.00  0.00           H  
ATOM    711  HB3 PRO A 151       2.825 -21.013   7.359  1.00  0.00           H  
ATOM    712  HG2 PRO A 151       2.412 -23.851   6.502  1.00  0.00           H  
ATOM    713  HG3 PRO A 151       1.601 -22.942   7.790  1.00  0.00           H  
ATOM    714  HD2 PRO A 151       0.471 -23.354   5.364  1.00  0.00           H  
ATOM    715  HD3 PRO A 151       0.173 -21.887   6.319  1.00  0.00           H  
ATOM    716  N   GLY A 152       4.931 -21.366   3.757  1.00  0.00           N  
ATOM    717  CA  GLY A 152       5.969 -21.973   2.945  1.00  0.00           C  
ATOM    718  C   GLY A 152       5.565 -22.101   1.489  1.00  0.00           C  
ATOM    719  O   GLY A 152       6.416 -22.264   0.615  1.00  0.00           O  
ATOM    720  H   GLY A 152       4.864 -20.390   3.814  1.00  0.00           H  
ATOM    721  HA2 GLY A 152       6.861 -21.367   3.008  1.00  0.00           H  
ATOM    722  HA3 GLY A 152       6.185 -22.957   3.334  1.00  0.00           H  
ATOM    723  N   GLU A 153       4.264 -22.029   1.229  1.00  0.00           N  
ATOM    724  CA  GLU A 153       3.750 -22.141  -0.131  1.00  0.00           C  
ATOM    725  C   GLU A 153       4.092 -20.897  -0.946  1.00  0.00           C  
ATOM    726  O   GLU A 153       4.824 -20.021  -0.485  1.00  0.00           O  
ATOM    727  CB  GLU A 153       2.235 -22.351  -0.112  1.00  0.00           C  
ATOM    728  CG  GLU A 153       1.795 -23.666  -0.734  1.00  0.00           C  
ATOM    729  CD  GLU A 153       1.600 -23.565  -2.235  1.00  0.00           C  
ATOM    730  OE1 GLU A 153       1.097 -22.519  -2.698  1.00  0.00           O  
ATOM    731  OE2 GLU A 153       1.949 -24.530  -2.945  1.00  0.00           O  
ATOM    732  H   GLU A 153       3.635 -21.898   1.969  1.00  0.00           H  
ATOM    733  HA  GLU A 153       4.217 -22.998  -0.592  1.00  0.00           H  
ATOM    734  HB2 GLU A 153       1.893 -22.329   0.912  1.00  0.00           H  
ATOM    735  HB3 GLU A 153       1.765 -21.545  -0.656  1.00  0.00           H  
ATOM    736  HG2 GLU A 153       2.547 -24.414  -0.534  1.00  0.00           H  
ATOM    737  HG3 GLU A 153       0.860 -23.967  -0.284  1.00  0.00           H  
ATOM    738  N   SER A 154       3.556 -20.826  -2.161  1.00  0.00           N  
ATOM    739  CA  SER A 154       3.807 -19.692  -3.042  1.00  0.00           C  
ATOM    740  C   SER A 154       2.839 -18.551  -2.748  1.00  0.00           C  
ATOM    741  O   SER A 154       1.622 -18.728  -2.791  1.00  0.00           O  
ATOM    742  CB  SER A 154       3.681 -20.119  -4.506  1.00  0.00           C  
ATOM    743  OG  SER A 154       2.975 -21.343  -4.621  1.00  0.00           O  
ATOM    744  H   SER A 154       2.981 -21.556  -2.472  1.00  0.00           H  
ATOM    745  HA  SER A 154       4.815 -19.349  -2.862  1.00  0.00           H  
ATOM    746  HB2 SER A 154       3.149 -19.358  -5.055  1.00  0.00           H  
ATOM    747  HB3 SER A 154       4.667 -20.245  -4.928  1.00  0.00           H  
ATOM    748  HG  SER A 154       2.159 -21.198  -5.106  1.00  0.00           H  
ATOM    749  N   ALA A 155       3.389 -17.379  -2.449  1.00  0.00           N  
ATOM    750  CA  ALA A 155       2.576 -16.207  -2.149  1.00  0.00           C  
ATOM    751  C   ALA A 155       1.529 -15.974  -3.233  1.00  0.00           C  
ATOM    752  O   ALA A 155       1.632 -16.514  -4.334  1.00  0.00           O  
ATOM    753  CB  ALA A 155       3.459 -14.977  -1.992  1.00  0.00           C  
ATOM    754  H   ALA A 155       4.366 -17.300  -2.430  1.00  0.00           H  
ATOM    755  HA  ALA A 155       2.073 -16.381  -1.208  1.00  0.00           H  
ATOM    756  HB1 ALA A 155       4.335 -15.236  -1.415  1.00  0.00           H  
ATOM    757  HB2 ALA A 155       3.760 -14.625  -2.967  1.00  0.00           H  
ATOM    758  HB3 ALA A 155       2.907 -14.202  -1.483  1.00  0.00           H  
ATOM    759  N   GLU A 156       0.522 -15.167  -2.913  1.00  0.00           N  
ATOM    760  CA  GLU A 156      -0.545 -14.865  -3.860  1.00  0.00           C  
ATOM    761  C   GLU A 156      -0.729 -13.358  -4.010  1.00  0.00           C  
ATOM    762  O   GLU A 156      -0.954 -12.648  -3.029  1.00  0.00           O  
ATOM    763  CB  GLU A 156      -1.857 -15.508  -3.406  1.00  0.00           C  
ATOM    764  CG  GLU A 156      -2.207 -15.218  -1.957  1.00  0.00           C  
ATOM    765  CD  GLU A 156      -3.690 -14.973  -1.752  1.00  0.00           C  
ATOM    766  OE1 GLU A 156      -4.232 -14.046  -2.390  1.00  0.00           O  
ATOM    767  OE2 GLU A 156      -4.308 -15.708  -0.954  1.00  0.00           O  
ATOM    768  H   GLU A 156       0.495 -14.767  -2.019  1.00  0.00           H  
ATOM    769  HA  GLU A 156      -0.265 -15.278  -4.817  1.00  0.00           H  
ATOM    770  HB2 GLU A 156      -2.659 -15.139  -4.030  1.00  0.00           H  
ATOM    771  HB3 GLU A 156      -1.781 -16.578  -3.530  1.00  0.00           H  
ATOM    772  HG2 GLU A 156      -1.912 -16.063  -1.353  1.00  0.00           H  
ATOM    773  HG3 GLU A 156      -1.664 -14.341  -1.637  1.00  0.00           H  
ATOM    774  N   VAL A 157      -0.631 -12.875  -5.244  1.00  0.00           N  
ATOM    775  CA  VAL A 157      -0.786 -11.453  -5.524  1.00  0.00           C  
ATOM    776  C   VAL A 157      -2.123 -11.168  -6.200  1.00  0.00           C  
ATOM    777  O   VAL A 157      -2.257 -11.241  -7.421  1.00  0.00           O  
ATOM    778  CB  VAL A 157       0.351 -10.929  -6.420  1.00  0.00           C  
ATOM    779  CG1 VAL A 157       0.488 -11.789  -7.667  1.00  0.00           C  
ATOM    780  CG2 VAL A 157       0.110  -9.473  -6.791  1.00  0.00           C  
ATOM    781  H   VAL A 157      -0.450 -13.490  -5.985  1.00  0.00           H  
ATOM    782  HA  VAL A 157      -0.749 -10.921  -4.583  1.00  0.00           H  
ATOM    783  HB  VAL A 157       1.276 -10.988  -5.865  1.00  0.00           H  
ATOM    784 HG11 VAL A 157       1.430 -12.318  -7.637  1.00  0.00           H  
ATOM    785 HG12 VAL A 157      -0.324 -12.499  -7.706  1.00  0.00           H  
ATOM    786 HG13 VAL A 157       0.459 -11.159  -8.544  1.00  0.00           H  
ATOM    787 HG21 VAL A 157       0.946  -9.104  -7.366  1.00  0.00           H  
ATOM    788 HG22 VAL A 157      -0.793  -9.397  -7.377  1.00  0.00           H  
ATOM    789 HG23 VAL A 157       0.006  -8.884  -5.890  1.00  0.00           H  
ATOM    790  N   PRO A 158      -3.138 -10.837  -5.388  1.00  0.00           N  
ATOM    791  CA  PRO A 158      -4.483 -10.534  -5.885  1.00  0.00           C  
ATOM    792  C   PRO A 158      -4.535  -9.215  -6.650  1.00  0.00           C  
ATOM    793  O   PRO A 158      -3.662  -8.357  -6.516  1.00  0.00           O  
ATOM    794  CB  PRO A 158      -5.322 -10.444  -4.608  1.00  0.00           C  
ATOM    795  CG  PRO A 158      -4.349 -10.077  -3.541  1.00  0.00           C  
ATOM    796  CD  PRO A 158      -3.050 -10.731  -3.922  1.00  0.00           C  
ATOM    797  HA  PRO A 158      -4.862 -11.327  -6.512  1.00  0.00           H  
ATOM    798  HB2 PRO A 158      -6.084  -9.687  -4.727  1.00  0.00           H  
ATOM    799  HB3 PRO A 158      -5.784 -11.399  -4.409  1.00  0.00           H  
ATOM    800  HG2 PRO A 158      -4.232  -9.004  -3.504  1.00  0.00           H  
ATOM    801  HG3 PRO A 158      -4.692 -10.451  -2.588  1.00  0.00           H  
ATOM    802  HD2 PRO A 158      -2.215 -10.112  -3.629  1.00  0.00           H  
ATOM    803  HD3 PRO A 158      -2.974 -11.709  -3.470  1.00  0.00           H  
ATOM    804  N   PRO A 159      -5.581  -9.048  -7.472  1.00  0.00           N  
ATOM    805  CA  PRO A 159      -5.772  -7.836  -8.274  1.00  0.00           C  
ATOM    806  C   PRO A 159      -6.126  -6.624  -7.418  1.00  0.00           C  
ATOM    807  O   PRO A 159      -5.585  -5.535  -7.612  1.00  0.00           O  
ATOM    808  CB  PRO A 159      -6.940  -8.199  -9.194  1.00  0.00           C  
ATOM    809  CG  PRO A 159      -7.690  -9.254  -8.456  1.00  0.00           C  
ATOM    810  CD  PRO A 159      -6.660 -10.029  -7.682  1.00  0.00           C  
ATOM    811  HA  PRO A 159      -4.899  -7.612  -8.869  1.00  0.00           H  
ATOM    812  HB2 PRO A 159      -7.553  -7.325  -9.365  1.00  0.00           H  
ATOM    813  HB3 PRO A 159      -6.561  -8.569 -10.134  1.00  0.00           H  
ATOM    814  HG2 PRO A 159      -8.400  -8.798  -7.783  1.00  0.00           H  
ATOM    815  HG3 PRO A 159      -8.196  -9.902  -9.156  1.00  0.00           H  
ATOM    816  HD2 PRO A 159      -7.067 -10.361  -6.738  1.00  0.00           H  
ATOM    817  HD3 PRO A 159      -6.307 -10.870  -8.260  1.00  0.00           H  
ATOM    818  N   VAL A 160      -7.036  -6.821  -6.469  1.00  0.00           N  
ATOM    819  CA  VAL A 160      -7.460  -5.744  -5.582  1.00  0.00           C  
ATOM    820  C   VAL A 160      -6.658  -5.752  -4.285  1.00  0.00           C  
ATOM    821  O   VAL A 160      -6.739  -6.695  -3.498  1.00  0.00           O  
ATOM    822  CB  VAL A 160      -8.959  -5.852  -5.246  1.00  0.00           C  
ATOM    823  CG1 VAL A 160      -9.292  -7.244  -4.729  1.00  0.00           C  
ATOM    824  CG2 VAL A 160      -9.355  -4.790  -4.232  1.00  0.00           C  
ATOM    825  H   VAL A 160      -7.431  -7.711  -6.363  1.00  0.00           H  
ATOM    826  HA  VAL A 160      -7.293  -4.806  -6.091  1.00  0.00           H  
ATOM    827  HB  VAL A 160      -9.524  -5.684  -6.151  1.00  0.00           H  
ATOM    828 HG11 VAL A 160      -9.963  -7.733  -5.420  1.00  0.00           H  
ATOM    829 HG12 VAL A 160      -8.384  -7.821  -4.638  1.00  0.00           H  
ATOM    830 HG13 VAL A 160      -9.767  -7.164  -3.763  1.00  0.00           H  
ATOM    831 HG21 VAL A 160      -8.561  -4.063  -4.142  1.00  0.00           H  
ATOM    832 HG22 VAL A 160     -10.258  -4.298  -4.561  1.00  0.00           H  
ATOM    833 HG23 VAL A 160      -9.528  -5.254  -3.271  1.00  0.00           H  
ATOM    834  N   PHE A 161      -5.883  -4.695  -4.069  1.00  0.00           N  
ATOM    835  CA  PHE A 161      -5.064  -4.580  -2.868  1.00  0.00           C  
ATOM    836  C   PHE A 161      -5.629  -3.522  -1.924  1.00  0.00           C  
ATOM    837  O   PHE A 161      -6.026  -2.439  -2.354  1.00  0.00           O  
ATOM    838  CB  PHE A 161      -3.622  -4.230  -3.239  1.00  0.00           C  
ATOM    839  CG  PHE A 161      -2.843  -3.619  -2.109  1.00  0.00           C  
ATOM    840  CD1 PHE A 161      -2.483  -4.379  -1.008  1.00  0.00           C  
ATOM    841  CD2 PHE A 161      -2.472  -2.285  -2.148  1.00  0.00           C  
ATOM    842  CE1 PHE A 161      -1.766  -3.821   0.033  1.00  0.00           C  
ATOM    843  CE2 PHE A 161      -1.755  -1.721  -1.109  1.00  0.00           C  
ATOM    844  CZ  PHE A 161      -1.402  -2.490  -0.017  1.00  0.00           C  
ATOM    845  H   PHE A 161      -5.860  -3.975  -4.734  1.00  0.00           H  
ATOM    846  HA  PHE A 161      -5.076  -5.535  -2.367  1.00  0.00           H  
ATOM    847  HB2 PHE A 161      -3.109  -5.128  -3.547  1.00  0.00           H  
ATOM    848  HB3 PHE A 161      -3.629  -3.525  -4.057  1.00  0.00           H  
ATOM    849  HD1 PHE A 161      -2.768  -5.422  -0.968  1.00  0.00           H  
ATOM    850  HD2 PHE A 161      -2.747  -1.682  -3.000  1.00  0.00           H  
ATOM    851  HE1 PHE A 161      -1.492  -4.425   0.886  1.00  0.00           H  
ATOM    852  HE2 PHE A 161      -1.472  -0.680  -1.151  1.00  0.00           H  
ATOM    853  HZ  PHE A 161      -0.842  -2.051   0.795  1.00  0.00           H  
ATOM    854  N   TYR A 162      -5.663  -3.845  -0.636  1.00  0.00           N  
ATOM    855  CA  TYR A 162      -6.182  -2.925   0.369  1.00  0.00           C  
ATOM    856  C   TYR A 162      -5.219  -2.804   1.546  1.00  0.00           C  
ATOM    857  O   TYR A 162      -5.067  -3.734   2.338  1.00  0.00           O  
ATOM    858  CB  TYR A 162      -7.551  -3.395   0.863  1.00  0.00           C  
ATOM    859  CG  TYR A 162      -8.706  -2.601   0.293  1.00  0.00           C  
ATOM    860  CD1 TYR A 162      -8.871  -2.465  -1.080  1.00  0.00           C  
ATOM    861  CD2 TYR A 162      -9.630  -1.986   1.128  1.00  0.00           C  
ATOM    862  CE1 TYR A 162      -9.923  -1.740  -1.604  1.00  0.00           C  
ATOM    863  CE2 TYR A 162     -10.687  -1.261   0.612  1.00  0.00           C  
ATOM    864  CZ  TYR A 162     -10.829  -1.141  -0.754  1.00  0.00           C  
ATOM    865  OH  TYR A 162     -11.879  -0.418  -1.272  1.00  0.00           O  
ATOM    866  H   TYR A 162      -5.332  -4.723  -0.354  1.00  0.00           H  
ATOM    867  HA  TYR A 162      -6.291  -1.955  -0.094  1.00  0.00           H  
ATOM    868  HB2 TYR A 162      -7.691  -4.428   0.584  1.00  0.00           H  
ATOM    869  HB3 TYR A 162      -7.588  -3.309   1.939  1.00  0.00           H  
ATOM    870  HD1 TYR A 162      -8.160  -2.936  -1.743  1.00  0.00           H  
ATOM    871  HD2 TYR A 162      -9.516  -2.082   2.198  1.00  0.00           H  
ATOM    872  HE1 TYR A 162     -10.035  -1.646  -2.674  1.00  0.00           H  
ATOM    873  HE2 TYR A 162     -11.396  -0.791   1.278  1.00  0.00           H  
ATOM    874  HH  TYR A 162     -12.533  -1.019  -1.635  1.00  0.00           H  
ATOM    875  N   CYS A 163      -4.570  -1.649   1.654  1.00  0.00           N  
ATOM    876  CA  CYS A 163      -3.621  -1.403   2.734  1.00  0.00           C  
ATOM    877  C   CYS A 163      -4.213  -1.807   4.081  1.00  0.00           C  
ATOM    878  O   CYS A 163      -5.431  -1.870   4.241  1.00  0.00           O  
ATOM    879  CB  CYS A 163      -3.221   0.073   2.762  1.00  0.00           C  
ATOM    880  SG  CYS A 163      -4.596   1.210   3.131  1.00  0.00           S  
ATOM    881  H   CYS A 163      -4.733  -0.944   0.992  1.00  0.00           H  
ATOM    882  HA  CYS A 163      -2.743  -2.002   2.546  1.00  0.00           H  
ATOM    883  HB2 CYS A 163      -2.464   0.218   3.519  1.00  0.00           H  
ATOM    884  HB3 CYS A 163      -2.816   0.348   1.799  1.00  0.00           H  
ATOM    885  N   GLU A 164      -3.340  -2.080   5.046  1.00  0.00           N  
ATOM    886  CA  GLU A 164      -3.777  -2.479   6.379  1.00  0.00           C  
ATOM    887  C   GLU A 164      -4.803  -1.494   6.933  1.00  0.00           C  
ATOM    888  O   GLU A 164      -5.802  -1.892   7.533  1.00  0.00           O  
ATOM    889  CB  GLU A 164      -2.579  -2.570   7.326  1.00  0.00           C  
ATOM    890  CG  GLU A 164      -1.762  -1.291   7.400  1.00  0.00           C  
ATOM    891  CD  GLU A 164      -0.443  -1.482   8.123  1.00  0.00           C  
ATOM    892  OE1 GLU A 164      -0.457  -2.010   9.255  1.00  0.00           O  
ATOM    893  OE2 GLU A 164       0.604  -1.103   7.557  1.00  0.00           O  
ATOM    894  H   GLU A 164      -2.381  -2.012   4.857  1.00  0.00           H  
ATOM    895  HA  GLU A 164      -4.237  -3.452   6.300  1.00  0.00           H  
ATOM    896  HB2 GLU A 164      -2.937  -2.802   8.319  1.00  0.00           H  
ATOM    897  HB3 GLU A 164      -1.931  -3.367   6.992  1.00  0.00           H  
ATOM    898  HG2 GLU A 164      -1.558  -0.952   6.395  1.00  0.00           H  
ATOM    899  HG3 GLU A 164      -2.337  -0.541   7.922  1.00  0.00           H  
ATOM    900  N   LEU A 165      -4.549  -0.206   6.727  1.00  0.00           N  
ATOM    901  CA  LEU A 165      -5.449   0.837   7.206  1.00  0.00           C  
ATOM    902  C   LEU A 165      -6.885   0.557   6.774  1.00  0.00           C  
ATOM    903  O   LEU A 165      -7.807   0.588   7.589  1.00  0.00           O  
ATOM    904  CB  LEU A 165      -5.004   2.203   6.680  1.00  0.00           C  
ATOM    905  CG  LEU A 165      -3.516   2.525   6.826  1.00  0.00           C  
ATOM    906  CD1 LEU A 165      -2.943   3.012   5.505  1.00  0.00           C  
ATOM    907  CD2 LEU A 165      -3.300   3.563   7.918  1.00  0.00           C  
ATOM    908  H   LEU A 165      -3.737   0.050   6.242  1.00  0.00           H  
ATOM    909  HA  LEU A 165      -5.405   0.843   8.284  1.00  0.00           H  
ATOM    910  HB2 LEU A 165      -5.250   2.250   5.631  1.00  0.00           H  
ATOM    911  HB3 LEU A 165      -5.561   2.960   7.214  1.00  0.00           H  
ATOM    912  HG  LEU A 165      -2.985   1.626   7.109  1.00  0.00           H  
ATOM    913 HD11 LEU A 165      -2.419   2.203   5.019  1.00  0.00           H  
ATOM    914 HD12 LEU A 165      -2.257   3.826   5.688  1.00  0.00           H  
ATOM    915 HD13 LEU A 165      -3.746   3.355   4.869  1.00  0.00           H  
ATOM    916 HD21 LEU A 165      -2.320   3.430   8.352  1.00  0.00           H  
ATOM    917 HD22 LEU A 165      -4.053   3.442   8.683  1.00  0.00           H  
ATOM    918 HD23 LEU A 165      -3.375   4.554   7.493  1.00  0.00           H  
ATOM    919  N   CYS A 166      -7.068   0.283   5.486  1.00  0.00           N  
ATOM    920  CA  CYS A 166      -8.390  -0.004   4.945  1.00  0.00           C  
ATOM    921  C   CYS A 166      -8.865  -1.389   5.376  1.00  0.00           C  
ATOM    922  O   CYS A 166      -9.986  -1.549   5.859  1.00  0.00           O  
ATOM    923  CB  CYS A 166      -8.371   0.088   3.418  1.00  0.00           C  
ATOM    924  SG  CYS A 166      -8.121   1.776   2.778  1.00  0.00           S  
ATOM    925  H   CYS A 166      -6.293   0.274   4.885  1.00  0.00           H  
ATOM    926  HA  CYS A 166      -9.075   0.735   5.333  1.00  0.00           H  
ATOM    927  HB2 CYS A 166      -7.569  -0.528   3.038  1.00  0.00           H  
ATOM    928  HB3 CYS A 166      -9.311  -0.275   3.031  1.00  0.00           H  
ATOM    929  N   ARG A 167      -8.005  -2.386   5.197  1.00  0.00           N  
ATOM    930  CA  ARG A 167      -8.336  -3.757   5.566  1.00  0.00           C  
ATOM    931  C   ARG A 167      -8.871  -3.821   6.994  1.00  0.00           C  
ATOM    932  O   ARG A 167      -9.840  -4.528   7.274  1.00  0.00           O  
ATOM    933  CB  ARG A 167      -7.106  -4.655   5.430  1.00  0.00           C  
ATOM    934  CG  ARG A 167      -7.115  -5.515   4.176  1.00  0.00           C  
ATOM    935  CD  ARG A 167      -7.034  -6.995   4.515  1.00  0.00           C  
ATOM    936  NE  ARG A 167      -5.680  -7.399   4.884  1.00  0.00           N  
ATOM    937  CZ  ARG A 167      -5.332  -8.654   5.143  1.00  0.00           C  
ATOM    938  NH1 ARG A 167      -6.234  -9.624   5.072  1.00  0.00           N  
ATOM    939  NH2 ARG A 167      -4.080  -8.943   5.473  1.00  0.00           N  
ATOM    940  H   ARG A 167      -7.126  -2.195   4.807  1.00  0.00           H  
ATOM    941  HA  ARG A 167      -9.103  -4.106   4.891  1.00  0.00           H  
ATOM    942  HB2 ARG A 167      -6.222  -4.035   5.407  1.00  0.00           H  
ATOM    943  HB3 ARG A 167      -7.056  -5.309   6.287  1.00  0.00           H  
ATOM    944  HG2 ARG A 167      -8.030  -5.331   3.632  1.00  0.00           H  
ATOM    945  HG3 ARG A 167      -6.269  -5.248   3.562  1.00  0.00           H  
ATOM    946  HD2 ARG A 167      -7.698  -7.198   5.342  1.00  0.00           H  
ATOM    947  HD3 ARG A 167      -7.348  -7.565   3.653  1.00  0.00           H  
ATOM    948  HE  ARG A 167      -4.998  -6.698   4.942  1.00  0.00           H  
ATOM    949 HH11 ARG A 167      -7.179  -9.409   4.823  1.00  0.00           H  
ATOM    950 HH12 ARG A 167      -5.970 -10.568   5.266  1.00  0.00           H  
ATOM    951 HH21 ARG A 167      -3.397  -8.215   5.527  1.00  0.00           H  
ATOM    952 HH22 ARG A 167      -3.819  -9.888   5.667  1.00  0.00           H  
ATOM    953  N   LEU A 168      -8.233  -3.080   7.893  1.00  0.00           N  
ATOM    954  CA  LEU A 168      -8.644  -3.053   9.292  1.00  0.00           C  
ATOM    955  C   LEU A 168      -9.925  -2.245   9.468  1.00  0.00           C  
ATOM    956  O   LEU A 168     -10.861  -2.684  10.138  1.00  0.00           O  
ATOM    957  CB  LEU A 168      -7.531  -2.461  10.160  1.00  0.00           C  
ATOM    958  CG  LEU A 168      -6.602  -3.468  10.839  1.00  0.00           C  
ATOM    959  CD1 LEU A 168      -5.353  -2.774  11.360  1.00  0.00           C  
ATOM    960  CD2 LEU A 168      -7.327  -4.185  11.968  1.00  0.00           C  
ATOM    961  H   LEU A 168      -7.468  -2.538   7.610  1.00  0.00           H  
ATOM    962  HA  LEU A 168      -8.828  -4.071   9.603  1.00  0.00           H  
ATOM    963  HB2 LEU A 168      -6.927  -1.825   9.532  1.00  0.00           H  
ATOM    964  HB3 LEU A 168      -7.997  -1.866  10.932  1.00  0.00           H  
ATOM    965  HG  LEU A 168      -6.294  -4.209  10.114  1.00  0.00           H  
ATOM    966 HD11 LEU A 168      -4.981  -3.305  12.224  1.00  0.00           H  
ATOM    967 HD12 LEU A 168      -5.595  -1.759  11.638  1.00  0.00           H  
ATOM    968 HD13 LEU A 168      -4.598  -2.766  10.588  1.00  0.00           H  
ATOM    969 HD21 LEU A 168      -7.923  -4.988  11.561  1.00  0.00           H  
ATOM    970 HD22 LEU A 168      -7.968  -3.486  12.485  1.00  0.00           H  
ATOM    971 HD23 LEU A 168      -6.603  -4.589  12.661  1.00  0.00           H  
ATOM    972  N   SER A 169      -9.962  -1.064   8.861  1.00  0.00           N  
ATOM    973  CA  SER A 169     -11.129  -0.193   8.951  1.00  0.00           C  
ATOM    974  C   SER A 169     -12.357  -0.866   8.346  1.00  0.00           C  
ATOM    975  O   SER A 169     -13.491  -0.477   8.624  1.00  0.00           O  
ATOM    976  CB  SER A 169     -10.858   1.134   8.240  1.00  0.00           C  
ATOM    977  OG  SER A 169     -10.349   2.101   9.141  1.00  0.00           O  
ATOM    978  H   SER A 169      -9.185  -0.769   8.341  1.00  0.00           H  
ATOM    979  HA  SER A 169     -11.317   0.001   9.996  1.00  0.00           H  
ATOM    980  HB2 SER A 169     -10.135   0.977   7.454  1.00  0.00           H  
ATOM    981  HB3 SER A 169     -11.779   1.505   7.813  1.00  0.00           H  
ATOM    982  HG  SER A 169     -10.051   2.871   8.651  1.00  0.00           H  
ATOM    983  N   ARG A 170     -12.121  -1.879   7.518  1.00  0.00           N  
ATOM    984  CA  ARG A 170     -13.207  -2.606   6.871  1.00  0.00           C  
ATOM    985  C   ARG A 170     -13.464  -3.936   7.574  1.00  0.00           C  
ATOM    986  O   ARG A 170     -14.577  -4.459   7.546  1.00  0.00           O  
ATOM    987  CB  ARG A 170     -12.880  -2.850   5.397  1.00  0.00           C  
ATOM    988  CG  ARG A 170     -13.313  -1.717   4.481  1.00  0.00           C  
ATOM    989  CD  ARG A 170     -12.380  -0.521   4.595  1.00  0.00           C  
ATOM    990  NE  ARG A 170     -12.935   0.669   3.955  1.00  0.00           N  
ATOM    991  CZ  ARG A 170     -13.960   1.357   4.446  1.00  0.00           C  
ATOM    992  NH1 ARG A 170     -14.538   0.976   5.576  1.00  0.00           N  
ATOM    993  NH2 ARG A 170     -14.408   2.429   3.805  1.00  0.00           N  
ATOM    994  H   ARG A 170     -11.195  -2.142   7.336  1.00  0.00           H  
ATOM    995  HA  ARG A 170     -14.098  -1.999   6.938  1.00  0.00           H  
ATOM    996  HB2 ARG A 170     -11.812  -2.979   5.294  1.00  0.00           H  
ATOM    997  HB3 ARG A 170     -13.376  -3.753   5.076  1.00  0.00           H  
ATOM    998  HG2 ARG A 170     -13.306  -2.068   3.460  1.00  0.00           H  
ATOM    999  HG3 ARG A 170     -14.312  -1.410   4.752  1.00  0.00           H  
ATOM   1000  HD2 ARG A 170     -12.213  -0.310   5.641  1.00  0.00           H  
ATOM   1001  HD3 ARG A 170     -11.441  -0.768   4.123  1.00  0.00           H  
ATOM   1002  HE  ARG A 170     -12.522   0.968   3.119  1.00  0.00           H  
ATOM   1003 HH11 ARG A 170     -14.202   0.169   6.062  1.00  0.00           H  
ATOM   1004 HH12 ARG A 170     -15.309   1.497   5.944  1.00  0.00           H  
ATOM   1005 HH21 ARG A 170     -13.974   2.720   2.953  1.00  0.00           H  
ATOM   1006 HH22 ARG A 170     -15.179   2.946   4.175  1.00  0.00           H  
ATOM   1007  N   ALA A 171     -12.425  -4.478   8.202  1.00  0.00           N  
ATOM   1008  CA  ALA A 171     -12.539  -5.745   8.912  1.00  0.00           C  
ATOM   1009  C   ALA A 171     -12.713  -5.522  10.410  1.00  0.00           C  
ATOM   1010  O   ALA A 171     -12.397  -6.394  11.219  1.00  0.00           O  
ATOM   1011  CB  ALA A 171     -11.317  -6.611   8.645  1.00  0.00           C  
ATOM   1012  H   ALA A 171     -11.563  -4.013   8.188  1.00  0.00           H  
ATOM   1013  HA  ALA A 171     -13.408  -6.264   8.532  1.00  0.00           H  
ATOM   1014  HB1 ALA A 171     -10.425  -6.073   8.932  1.00  0.00           H  
ATOM   1015  HB2 ALA A 171     -11.389  -7.522   9.220  1.00  0.00           H  
ATOM   1016  HB3 ALA A 171     -11.269  -6.852   7.593  1.00  0.00           H  
ATOM   1017  N   ASP A 172     -13.217  -4.347  10.773  1.00  0.00           N  
ATOM   1018  CA  ASP A 172     -13.434  -4.009  12.175  1.00  0.00           C  
ATOM   1019  C   ASP A 172     -12.136  -4.121  12.968  1.00  0.00           C  
ATOM   1020  O   ASP A 172     -11.829  -5.201  13.471  1.00  0.00           O  
ATOM   1021  CB  ASP A 172     -14.499  -4.923  12.784  1.00  0.00           C  
ATOM   1022  CG  ASP A 172     -15.900  -4.371  12.617  1.00  0.00           C  
ATOM   1023  OD1 ASP A 172     -16.445  -4.463  11.497  1.00  0.00           O  
ATOM   1024  OD2 ASP A 172     -16.453  -3.847  13.607  1.00  0.00           O  
ATOM   1025  H   ASP A 172     -13.450  -3.693  10.082  1.00  0.00           H  
ATOM   1026  HA  ASP A 172     -13.782  -2.988  12.220  1.00  0.00           H  
ATOM   1027  HB2 ASP A 172     -14.453  -5.889  12.302  1.00  0.00           H  
ATOM   1028  HB3 ASP A 172     -14.301  -5.042  13.839  1.00  0.00           H  
TER    1029      ASP A 172                                                      
HETATM 1030 ZN    ZN A 901       7.705  -3.146   2.448  1.00  0.00          ZN  
HETATM 1031 ZN    ZN A 902      -5.960   1.940   1.670  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  185 1030                                                                
CONECT  214 1030                                                                
CONECT  383 1031                                                                
CONECT  461 1031                                                                
CONECT  546 1030                                                                
CONECT  595 1030                                                                
CONECT  880 1031                                                                
CONECT  924 1031                                                                
CONECT 1030  185  214  546  595                                                 
CONECT 1031  383  461  880  924                                                 
MASTER      185    0    2    1    3    0    3    6  531    1   10    6          
END